1H NMR Spectrum (1D, CDCl3, experimental) (HMDB0000511)
Spectrum Details
| HMDB ID: | HMDB0000511 |
|---|---|
| Compound name: | Capric acid |
| Spectrum type: | 1H NMR Spectrum (1D, 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: | Bruker |
| Nucleus: | 1H |
| Sample Temperature: | 25.0 Celsius |
| Chemical Shift Reference: | TMS |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (CSV) | Download file | 259 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 (Bruker) | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
- BMRB : http://www.bmrb.wisc.edu (Biological Magnetic Resonance Data Bank, September 15, 2016) [bmse000370 ] Error displaying reference