1H NMR Spectrum (1D, 90 MHz, CDCl3, experimental) (HMDB0000108)
Spectrum Details
| HMDB ID: | HMDB0000108 |
|---|---|
| Compound name: | Ethanol |
| Spectrum type: | 1H NMR Spectrum (1D, 90 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: | 1H |
| Frequency: | 90 MHz |
| Chemical Shift Reference: | TMS |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (CSV) | Download file | 219 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, September 8, 2014) [1300 ] Error displaying reference