1H NMR Spectrum (1D, 1000 MHz, D2O, predicted) (FDB008299)
Spectrum Details
| FooDB ID: | FDB008299 |
|---|---|
| Compound name: | Acetic acid |
| Spectrum type: | 1H NMR Spectrum (1D, 1000 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 | 1.91 | 3 | s | 0 | 5 6 7 | 1.911.911.91 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 1000 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 182 Bytes |
| Peak Assignments (TXT) | Download file | 136 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 548 KB |
| JCAMP-DX File (JDX) | Download file | 72.8 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available