1H NMR Spectrum (1D, 200 MHz, D2O, predicted) (HMDB0001867)
Spectrum Details
HMDB ID: | HMDB0001867 |
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Compound name: | 4-Aminohippuric acid |
Spectrum type: | 1H 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. H's | Atom No. | Peak Centers (ppm) | |
1 | 7.81 | 10 | ddd | 1 | 18 | 7.787.787.797.797.807.827.837.837.847.84 | |
2 | 7.48 | 10 | ddd | 1 | 23 | 7.457.467.467.477.477.497.497.507.507.51 | |
3 | 6.81 | 6 | ddd | 1 | 17 | 6.786.796.806.826.836.84 | |
4 | 6.81 | 6 | ddd | 1 | 24 | 6.796.796.806.826.836.83 | |
5 | 3.99 | 2 | d | 1 | 21 | 3.944.03 | |
6 | 3.89 | 2 | d | 1 | 20 | 3.853.94 |
Experimental Conditions
Solvent: | D2O |
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Nucleus: | 1H |
Frequency: | 200 MHz |
Documentation
Document Description | Download | File Size |
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Peak List (TXT) | Download file | 1.66 KB |
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 | 554 KB |
JCAMP-DX File (JDX) | Download file | 79.3 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available