13C NMR Spectrum (1D, 700 MHz, D2O, predicted) (HMDB0060282)
Spectrum Details
HMDB ID: | HMDB0060282 |
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Compound name: | Uridine 3'-monophosphate |
Spectrum type: | 13C NMR Spectrum (1D, 700 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 | 165.85 | 1 | s | 1 | 4 | 165.85 | |
2 | 152.40 | 1 | s | 1 | 2 | 152.40 | |
3 | 142.20 | 1 | s | 1 | 7 | 142.20 | |
4 | 103.50 | 1 | s | 1 | 6 | 103.50 | |
5 | 90.67 | 1 | s | 1 | 9 | 90.67 | |
6 | 84.19 | 1 | s | 1 | 11 | 84.19 | |
7 | 73.95 | 1 | s | 1 | 20 | 73.95 | |
8 | 72.84 | 1 | s | 1 | 14 | 72.84 | |
9 | 60.72 | 1 | s | 1 | 12 | 60.72 |
Experimental Conditions
Solvent: | D2O |
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Nucleus: | 13C |
Frequency: | 700 MHz |
Documentation
Document Description | Download | File Size |
---|---|---|
Peak List (TXT) | Download file | 449 Bytes |
Peak Assignments (TXT) | Download file | 477 Bytes |
Spectra Image with Peak Assignments | Not Available | Not Available |
Raw Spectrum Image | Not Available | Not Available |
nmrML File (NMRML) | Download file | 280 KB |
JCAMP-DX File (JDX) | Download file | 76.1 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available