13C NMR Spectrum (1D, 300 MHz, D2O, predicted) (FDB112157)
Spectrum Details
| FooDB ID: | FDB112157 |
|---|---|
| Compound name: | Acetoacetic acid |
| Spectrum type: | 13C NMR Spectrum (1D, 300 MHz, D2O, predicted) |
Spectrum View
Spectra Viewer Instructions...
| Assignment Table | |||||||
|---|---|---|---|---|---|---|---|
| Row No. | Cluster Midpoint | No. Peaks | Coupling Type | No. C's | Atom No. | Peak Centers (ppm) | |
| 1 | 169.34 | 1 | s | 1 | 5 | 169.34 | |
| 2 | 47.71 | 1 | s | 1 | 4 | 47.71 | |
| 3 | 29.79 | 1 | s | 1 | 1 | 29.79 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 13C |
| Frequency: | 300 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 186 Bytes |
| Peak Assignments (TXT) | Download file | 196 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 550 KB |
| JCAMP-DX File (JDX) | Download file | 73.4 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available