1H NMR Spectrum (1D, 100 MHz, D2O, predicted) (FDB010039)
Spectrum Details
| FooDB ID: | FDB010039 |
|---|---|
| Compound name: | Pentylamine |
| Spectrum type: | 1H NMR Spectrum (1D, 100 MHz, D2O, predicted) |
Spectrum View
Spectra Viewer Instructions...
| Assignment Table | |||||||
|---|---|---|---|---|---|---|---|
| Row No. | Cluster Midpoint | No. Peaks | Coupling Type | No. H's | Atom No. | Peak Centers (ppm) | |
| 1 | 0.03 | 46 | m | 2 | 10 11 | −0.21−0.15−0.11−0.07−0.05−0.04−0.03−0.020.000.010.010.020.050.050.080.080.100.110.130.160.170.210.24−0.18−0.15−0.11−0.09−0.07−0.04−0.030.000.010.020.030.040.050.050.060.080.090.110.140.160.190.210.24 | |
| 2 | 0.03 | 8 | t | 1 | 17 | −0.07−0.020.010.020.030.060.090.12 | |
| 3 | 0.02 | 29 | t | 3 | 7 8 9 | −0.13−0.07−0.03−0.02−0.010.010.020.050.090.110.130.19−0.12−0.11−0.03−0.02−0.010.050.060.15−0.07−0.03−0.02−0.010.010.040.060.090.15 | |
| 4 | 0.02 | 72 | tt | 4 | 12 13 14 15 | −0.11−0.09−0.07−0.04−0.040.000.020.040.080.130.150.15−0.17−0.11−0.09−0.07−0.05−0.05−0.04−0.010.000.020.040.040.080.090.090.120.130.150.15−0.13−0.11−0.10−0.09−0.08−0.06−0.04−0.02−0.020.000.020.040.050.060.090.110.140.150.170.20−0.16−0.14−0.11−0.10−0.08−0.06−0.04−0.02−0.010.000.020.040.050.060.080.090.110.120.140.150.20 | |
| 5 | −0.01 | 11 | t | 1 | 16 | −0.12−0.11−0.07−0.05−0.03−0.010.020.030.070.090.11 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 100 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 8.3 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 | 564 KB |
| JCAMP-DX File (JDX) | Download file | 79.8 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available