13C NMR Spectrum (1D, 900 MHz, D2O, predicted) (T3D3741)
Spectrum Details
| T3DB ID: | T3D3741 |
|---|---|
| Compound name: | Fusaric Acid |
| Spectrum type: | 13C NMR Spectrum (1D, 900 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) | |
| No Clusters | |||||||
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 13C |
| Frequency: | 900 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 504 Bytes |
| Peak Assignments (TXT) | Download file | 467 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 553 KB |
| JCAMP-DX File (JDX) | Download file | 75.2 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available