1H NMR Spectrum (1D, D2O, experimental) (HMDB0033944)
Spectrum Details
HMDB ID: | HMDB0033944 |
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Compound name: | 2-Phenylethanol |
Spectrum type: | 1H NMR Spectrum (1D, D2O, 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
Sample Concentration: | 100.0 mM |
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Solvent: | D2O |
Instrument Type: | Bruker |
Nucleus: | 1H |
Sample pH: | 7.4 |
Sample Temperature: | 25.0 Celsius |
Chemical Shift Reference: | DSS |
Documentation
Document Description | Download | File Size |
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Peak List (CSV) | Download file | 216 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) [bmse000659 ] Error displaying reference