Dateien nach "Kaffee/theobromine" hochladen
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@@ -3,8 +3,8 @@ NMRCouplingFile = "orca_sscc" #property file for couplings
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NMRSpecFreq = 80.00 #spectrometer freq [MHz] (default 400)
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NMRSpecFreq = 80.00 #spectrometer freq [MHz] (default 400)
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PrintLevel = 0 #PrintLevel for debugging info
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PrintLevel = 0 #PrintLevel for debugging info
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NMRCoal = 1.0 #threshold for merged lines [Hz] (default 1)
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NMRCoal = 1.0 #threshold for merged lines [Hz] (default 1)
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NMRREF[1] 31.77
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NMRREF[1] 31.11
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NMRREF[6] 188.10
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NMRREF[6] 179.73
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NMREquiv
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NMREquiv
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1 {13 18 19} end
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1 {13 18 19} end
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2 {15 16 17} end
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2 {15 16 17} end
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+16
-16
@@ -8,8 +8,8 @@ NMR Spectrum simulated based on computed shieldings and coupling constants
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NMR Couplings File: orca_sscc.property.txt
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NMR Couplings File: orca_sscc.property.txt
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Simulated spectrometer frequency : 80.00 MHz
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Simulated spectrometer frequency : 80.00 MHz
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Corresponding spectrometer fieldstrength : 1.88 Tesla
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Corresponding spectrometer fieldstrength : 1.88 Tesla
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User-defined shielding reference value for nuclei of type 1 : 31.770000 ppm
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User-defined shielding reference value for nuclei of type 1 : 31.110000 ppm
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User-defined shielding reference value for nuclei of type 6 : 188.100000 ppm
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User-defined shielding reference value for nuclei of type 6 : 179.730000 ppm
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Lines coalesce below 1.0000 Hz difference
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Lines coalesce below 1.0000 Hz difference
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Printlevel : 0 NAtoms 21
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Printlevel : 0 NAtoms 21
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@@ -36,25 +36,25 @@ Atom 19, diagonalizing spin Hamiltonian of size 2 ... ... done.
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Atom 20, diagonalizing spin Hamiltonian of size 2 ... ... done.
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Atom 20, diagonalizing spin Hamiltonian of size 2 ... ... done.
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-----------------------------------------------------
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-----------------------------------------------------
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NMR Peaks for atom type 1, ref value 31.7700 ppm :
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NMR Peaks for atom type 1, ref value 31.1100 ppm :
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-----------------------------------------------------
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-----------------------------------------------------
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Atom shift[ppm] rel.intensity
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Atom shift[ppm] rel.intensity
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13 4.49 9.00
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13 3.83 9.00
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14 7.75 1.00
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14 7.09 1.00
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15 4.11 9.00
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15 3.45 9.00
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20 7.65 1.00
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20 6.99 1.00
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-----------------------------------------------------
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-----------------------------------------------------
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NMR Peaks for atom type 6, ref value 188.1000 ppm :
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NMR Peaks for atom type 6, ref value 179.7300 ppm :
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-----------------------------------------------------
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-----------------------------------------------------
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Atom shift[ppm] rel.intensity
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Atom shift[ppm] rel.intensity
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1 161.76 1.00
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1 153.39 1.00
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3 164.86 1.00
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3 156.49 1.00
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4 122.51 1.00
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4 114.14 1.00
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5 164.29 1.00
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5 155.92 1.00
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7 151.10 1.00
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7 142.73 1.00
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9 39.33 1.00
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9 30.96 1.00
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12 45.07 1.00
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12 36.70 1.00
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-----------------------------------------------------
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-----------------------------------------------------
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NMR Peaks for atom type 7, ref value 107.7063 ppm :
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NMR Peaks for atom type 7, ref value 107.7063 ppm :
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@@ -73,7 +73,7 @@ Atom shift[ppm] rel.intensity
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11 46.83 5.00
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11 46.83 5.00
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-----------------------------------------------------
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-----------------------------------------------------
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Total time ... 0.206 sec (= 0.003 min)
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Total time ... 0.146 sec (= 0.002 min)
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Time in spin Hamiltonian diagonalization ... 0.000 sec (= 0.000 min)
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Time in spin Hamiltonian diagonalization ... 0.000 sec (= 0.000 min)
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------------------------------------------------------------------------------
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------------------------------------------------------------------------------
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