1H NMR Spectrum (1D, 800 MHz, D2O, predicted) (HMDB0037072)
Spectrum Details
| HMDB ID: | HMDB0037072 |
|---|---|
| Compound name: | 2-Acetyl-6-methylpyridine |
| Spectrum type: | 1H NMR Spectrum (1D, 800 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 | 7.43 | 4 | dd | 1 | 16 | 7.447.437.437.42 | |
| 2 | 6.78 | 8 | dd | 2 | 14 15 | 6.796.786.786.776.796.786.786.77 | |
| 3 | 2.66 | 1 | s | 3 | 11 12 13 | 2.66 | |
| 4 | 2.29 | 1 | s | 3 | 17 18 19 | 2.29 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 800 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 0 Bytes |
| Peak Assignments (TXT) | Download file | 0 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 278 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