1H NMR Spectrum (1D, 300 MHz, D2O, predicted) (CDB000127)
Spectrum Details
CDB ID: | CDB000127 |
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Compound name: | Pentylamine |
Spectrum type: | 1H NMR Spectrum (1D, 300 MHz, D2O, predicted) |
Spectrum View
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Assignment Table | |||||||
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Row No. | Cluster Midpoint | No. Peaks | Coupling Type | No. H's | Atom No. | Peak Centers (ppm) | |
1 | 0.03 | 20 | t | 1 | 17 | −0.04−0.03−0.03−0.02−0.020.010.010.020.030.030.040.050.050.050.060.070.070.080.090.09 | |
2 | 0.02 | 22 | t | 1 | 16 | −0.04−0.04−0.02−0.02−0.01−0.010.000.010.010.010.020.030.040.040.050.050.050.060.060.070.080.09 | |
3 | 0.02 | 106 | tt | 4 | 12 13 14 15 | −0.05−0.04−0.04−0.04−0.03−0.02−0.020.000.000.010.020.030.040.040.040.060.060.060.080.080.090.090.10−0.04−0.04−0.03−0.03−0.02−0.02−0.02−0.010.000.000.000.010.010.010.020.020.020.030.040.050.050.060.060.060.060.060.070.09−0.06−0.05−0.03−0.02−0.01−0.01−0.010.010.010.020.030.030.040.040.050.050.050.050.060.060.070.070.080.080.080.080.09−0.04−0.04−0.04−0.03−0.03−0.02−0.02−0.01−0.010.000.010.010.010.020.020.030.030.040.040.050.050.050.060.060.070.070.080.08 | |
4 | 0.02 | 65 | m | 2 | 10 11 | −0.09−0.06−0.05−0.05−0.04−0.04−0.02−0.02−0.02−0.01−0.010.000.000.010.010.020.020.020.020.030.050.050.060.060.070.070.090.090.100.11−0.07−0.06−0.05−0.04−0.03−0.02−0.02−0.01−0.010.000.000.010.010.010.020.020.020.030.030.040.040.050.050.050.060.070.070.070.070.080.080.080.080.090.11 | |
5 | 0.01 | 71 | t | 3 | 7 8 9 | −0.06−0.05−0.04−0.03−0.03−0.03−0.02−0.020.010.010.020.030.030.030.040.040.060.060.070.070.080.090.11−0.06−0.04−0.03−0.03−0.02−0.010.000.000.010.020.030.050.050.060.060.070.08−0.07−0.06−0.05−0.05−0.05−0.04−0.04−0.03−0.03−0.02−0.02−0.01−0.010.000.000.010.010.010.020.020.030.040.040.050.050.060.070.080.080.090.10 |
Experimental Conditions
Solvent: | D2O |
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Nucleus: | 1H |
Frequency: | 300 MHz |
Documentation
Document Description | Download | File Size |
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Peak List (TXT) | Download file | 14.9 KB |
Peak Assignments (TXT) | Download file | 348 Bytes |
Spectra Image with Peak Assignments | Not Available | Not Available |
Raw Spectrum Image | Not Available | Not Available |
nmrML File (NMRML) | Download file | 574 KB |
JCAMP-DX File (JDX) | Download file | 79.6 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available