1H NMR Spectrum (1D, 200 MHz, D2O, predicted) (HMDB0243988)
Spectrum Details
HMDB ID: | HMDB0243988 |
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Compound name: | 1-[3,4-Dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-1,2,4-triazole-3-carboxamide |
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 | 0.08 | 1 | s | 1 | 20 | 0.08 | |
2 | 0.05 | 4 | q | 1 | 21 | 0.010.040.060.09 | |
3 | 0.05 | 4 | td | 1 | 22 | 0.010.040.050.09 | |
4 | 0.04 | 8 | dd | 2 | 26 28 | 0.000.040.090.000.030.040.070.09 | |
5 | 0.04 | 10 | m | 2 | 23 24 | 0.000.010.040.080.000.030.040.040.080.09 |
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 | 1.27 KB |
Peak Assignments (TXT) | Download file | 411 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 | 76.5 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available