13C NMR Spectrum (1D, 100 MHz, D2O, predicted) (HMDB0001867)
Spectrum Details
HMDB ID: | HMDB0001867 |
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Compound name: | 4-Aminohippuric acid |
Spectrum type: | 13C NMR Spectrum (1D, 100 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 | 172.10 | 1 | s | 1 | 10 | 172.10 | |
2 | 165.40 | 1 | s | 1 | 6 | 165.40 | |
3 | 156.10 | 1 | s | 1 | 2 | 156.10 | |
4 | 132.49 | 1 | s | 1 | 13 | 132.49 | |
5 | 132.04 | 1 | s | 1 | 5 | 132.04 | |
6 | 131.13 | 1 | s | 1 | 4 | 131.13 | |
7 | 125.91 | 1 | s | 1 | 14 | 125.91 | |
8 | 107.77 | 1 | s | 1 | 3 | 107.77 | |
9 | 41.00 | 1 | s | 1 | 9 | 41.00 |
Experimental Conditions
Solvent: | D2O |
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Nucleus: | 13C |
Frequency: | 100 MHz |
Documentation
Document Description | Download | File Size |
---|---|---|
Peak List (TXT) | Download file | 468 Bytes |
Peak Assignments (TXT) | Download file | 395 Bytes |
Spectra Image with Peak Assignments | Not Available | Not Available |
Raw Spectrum Image | Not Available | Not Available |
nmrML File (NMRML) | Download file | 553 KB |
JCAMP-DX File (JDX) | Download file | 76.6 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available