1H NMR Spectrum (1D, 200 MHz, D2O, predicted) (HMDB0015047)
Spectrum Details
HMDB ID: | HMDB0015047 |
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Compound name: | Tinidazole |
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 | 7.05 | 1 | s | 1 | 26 | 7.05 | |
2 | 3.78 | 6 | dt | 1 | 24 | 3.853.813.783.783.753.71 | |
3 | 3.50 | 6 | dt | 1 | 25 | 3.573.533.503.503.473.43 | |
4 | 3.49 | 3 | t | 2 | 22 23 | 3.523.493.46 | |
5 | 3.25 | 4 | q | 2 | 20 21 | 3.303.273.233.20 | |
6 | 2.50 | 3 | t | 1 | 29 | 2.572.502.43 | |
7 | 2.49 | 2 | d | 2 | 27 28 | 2.522.46 | |
8 | 1.15 | 3 | t | 3 | 17 18 19 | 1.191.151.11 |
Experimental Conditions
Solvent: | D2O |
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Nucleus: | 1H |
Frequency: | 200 MHz |
Documentation
Document Description | Download | File Size |
---|---|---|
Peak List (TXT) | Download file | 2.59 KB |
Peak Assignments (TXT) | Download file | 455 Bytes |
Spectra Image with Peak Assignments | Not Available | Not Available |
Raw Spectrum Image | Not Available | Not Available |
nmrML File (NMRML) | Download file | 281 KB |
JCAMP-DX File (JDX) | Download file | 81.1 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available