13C NMR Spectrum (1D, 200 MHz, D2O, predicted) (HMDB0094710)
Spectrum Details
HMDB ID: | HMDB0094710 |
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Compound name: | 3-[3-(Sulfooxy)phenyl]propanoic acid |
Spectrum type: | 13C NMR Spectrum (1D, 200 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 | 178.90 | 1 | s | 1 | 2 | 178.90 | |
2 | 158.02 | 1 | s | 1 | 10 | 158.02 | |
3 | 142.60 | 1 | s | 1 | 8 | 142.60 | |
4 | 136.58 | 1 | s | 1 | 6 | 136.58 | |
5 | 131.13 | 1 | s | 1 | 7 | 131.13 | |
6 | 124.74 | 1 | s | 1 | 9 | 124.74 | |
7 | 107.76 | 1 | s | 1 | 16 | 107.76 | |
8 | 32.70 | 1 | s | 1 | 4 | 32.70 | |
9 | 31.88 | 1 | s | 1 | 5 | 31.88 |
Experimental Conditions
Solvent: | D2O |
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Nucleus: | 13C |
Frequency: | 200 MHz |
Documentation
Document Description | Download | File Size |
---|---|---|
Peak List (TXT) | Download file | 465 Bytes |
Peak Assignments (TXT) | Download file | 432 Bytes |
Spectra Image with Peak Assignments | Not Available | Not Available |
Raw Spectrum Image | Not Available | Not Available |
nmrML File (NMRML) | Download file | 279 KB |
JCAMP-DX File (JDX) | Download file | 76 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available