13C NMR Spectrum (1D, 700 MHz, D2O, predicted) (FDB022222)
Spectrum Details
FooDB ID: | FDB022222 |
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Compound name: | 3-Hydroxymandelic acid |
Spectrum type: | 13C NMR Spectrum (1D, 700 MHz, D2O, predicted) |
Spectrum View
Spectra Viewer Instructions...
Assignment Table | |||||||
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Row No. | Cluster Midpoint | No. Peaks | Coupling Type | No. C's | Atom No. | Peak Centers (ppm) | |
1 | 178.29 | 1 | s | 1 | 10 | 178.29 | |
2 | 174.77 | 1 | s | 1 | 2 | 174.77 | |
3 | 163.73 | 1 | s | 1 | 6 | 163.73 | |
4 | 142.60 | 1 | s | 1 | 8 | 142.60 | |
5 | 131.13 | 1 | s | 1 | 7 | 131.13 | |
6 | 124.74 | 1 | s | 1 | 9 | 124.74 | |
7 | 107.76 | 1 | s | 1 | 12 | 107.76 | |
8 | 75.30 | 1 | s | 1 | 4 | 75.30 |
Experimental Conditions
Solvent: | D2O |
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Nucleus: | 13C |
Frequency: | 700 MHz |
Documentation
Document Description | Download | File Size |
---|---|---|
Peak List (TXT) | Download file | 419 Bytes |
Peak Assignments (TXT) | Download file | 335 Bytes |
Spectra Image with Peak Assignments | Not Available | Not Available |
Raw Spectrum Image | Not Available | Not Available |
nmrML File (NMRML) | Download file | 552 KB |
JCAMP-DX File (JDX) | Download file | 74.6 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available