1H NMR Spectrum (1D, 900 MHz, D2O, predicted) (CDB005381)
Spectrum Details
| CDB ID: | CDB005381 |
|---|---|
| Compound name: | 5-Ethyl-2,3-dimethylpyrazine |
| Spectrum type: | 1H 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) | |
| 1 | 8.66 | 1 | s | 1 | 16 | 8.66 | |
| 2 | 3.01 | 4 | q | 2 | 14 15 | 3.023.013.013.00 | |
| 3 | 2.49 | 2 | d | 2 | 17 18 | 2.502.48 | |
| 4 | 2.46 | 1 | s | 3 | 20 21 22 | 2.46 | |
| 5 | 2.45 | 3 | t | 1 | 19 | 2.462.452.44 | |
| 6 | 0.82 | 3 | t | 3 | 11 12 13 | 0.830.820.81 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 900 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 1.39 KB |
| Peak Assignments (TXT) | Download file | 372 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 279 KB |
| JCAMP-DX File (JDX) | Download file | 76.3 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available