13C NMR Spectrum (1D, 22.53 MHz, CDCl3, experimental) (HMDB0032971)
Spectrum Details
| HMDB ID: | HMDB0032971 |
|---|---|
| Compound name: | 2,3-Dimethylpyrazine |
| Spectrum type: | 13C NMR Spectrum (1D, 22.53 MHz, CDCl3, experimental) |
| Disclaimer: | While we have made our best-effort to label most spectral peaks, certain spectral features may not be fully annotated in all NMR spectra |
Spectrum View
Experimental Conditions
| Solvent: | CDCl3 |
|---|---|
| Instrument Type: | JEOL |
| Nucleus: | 13C |
| Frequency: | 22.53 MHz |
| Chemical Shift Reference: | TMS |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (CSV) | Download file | 47 Bytes |
| Peak Assignments | Not Available | Not Available |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File | Not Available | Not Available |
| JCAMP-DX File | Not Available | Not Available |
| Raw Free Induction Decay (FID) File for Spectral Processing (JEOL) | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
- SDBSWeb : http://sdbs.riodb.aist.go.jp (National Institute of Advanced Industrial Science and Technology, March 1, 2015) [23754 ] Error displaying reference