![](/assets/loader-6950779377ecb0754e1ae3a56ae6cb93e152e11fe94977b80261b96da67f33f4.gif)
1H NMR Spectrum (1D, benzene, experimental) (T3D4892)
Spectrum Details
T3DB ID: | T3D4892 |
---|---|
Compound name: | 2-Hydroxybenzaldehyde |
Spectrum type: | 1H NMR Spectrum (1D, benzene, experimental) |
Spectrum View
Experimental Conditions
Solvent: | benzene |
---|---|
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 | 201 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) [bmse000677 ]