13C NMR Spectrum (1D, D2O, experimental) (CDB005162)
Spectrum Details
| CDB ID: | CDB005162 |
|---|---|
| Compound name: | Shikimic acid |
| Spectrum type: | 13C NMR Spectrum (1D, D2O, experimental) |
Spectrum View
Experimental Conditions
| Sample Concentration: | 100.0 mM |
|---|---|
| Solvent: | D2O |
| Instrument Type: | Bruker |
| Nucleus: | 13C |
| Sample pH: | 7.4 |
| Sample Temperature: | 25.0 Celsius |
| Chemical Shift Reference: | DSS |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (CSV) | Download file | 153 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) [bmse000114 ]