1H NMR Spectrum (1D, 700 MHz, D2O, predicted) (FDB022978)
Spectrum Details
| FooDB ID: | FDB022978 |
|---|---|
| Compound name: | 2,4-Diaminobutyric acid |
| Spectrum type: | 1H NMR Spectrum (1D, 700 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 | 3.84 | 3 | t | 1 | 15 | 3.833.843.85 | |
| 2 | 3.20 | 6 | dt | 1 | 12 | 3.183.193.203.203.213.22 | |
| 3 | 2.63 | 6 | dt | 1 | 11 | 2.612.622.632.632.642.65 | |
| 4 | 2.23 | 7 | td | 2 | 13 14 | 2.222.242.222.232.232.232.24 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 700 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 1.14 KB |
| Peak Assignments (TXT) | Download file | 190 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 552 KB |
| JCAMP-DX File (JDX) | Download file | 76.6 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available