1H NMR Spectrum (1D, CDCl3, experimental) (CDB000383)
Spectrum Details
| CDB ID: | CDB000383 |
|---|---|
| Compound name: | Pelargonic acid |
| Spectrum type: | 1H NMR Spectrum (1D, CDCl3, experimental) |
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 | 276 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) [bmse000499 ]