13C NMR Spectrum (1D, 300 MHz, D2O, predicted) (HMDB0035289)
Spectrum Details
HMDB ID: | HMDB0035289 |
---|---|
Compound name: | 2,5-Dimethylpyrazine |
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 | 163.50 | 1 | s | 1 | 5 | 163.50 | |
2 | 155.65 | 1 | s | 1 | 7 | 155.65 | |
3 | 145.66 | 1 | s | 1 | 2 | 145.66 | |
4 | 122.84 | 1 | s | 1 | 3 | 122.84 | |
5 | 18.73 | 1 | s | 1 | 1 | 18.73 | |
6 | 15.60 | 1 | s | 1 | 6 | 15.60 |
Experimental Conditions
Solvent: | D2O |
---|---|
Nucleus: | 13C |
Frequency: | 300 MHz |
Documentation
Document Description | Download | File Size |
---|---|---|
Peak List (TXT) | Download file | 321 Bytes |
Peak Assignments (TXT) | Download file | 269 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 | 74.2 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available