13C NMR Spectrum (1D, 100 MHz, D2O, predicted) (CDB004838)
Spectrum Details
CDB ID: | CDB004838 |
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Compound name: | Uridine 5'-monophosphate |
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 | 164.21 | 1 | s | 1 | 2 | 164.21 | |
2 | 151.26 | 1 | s | 1 | 19 | 151.26 | |
3 | 141.18 | 1 | s | 1 | 4 | 141.18 | |
4 | 102.36 | 1 | s | 1 | 3 | 102.36 | |
5 | 88.19 | 1 | s | 1 | 6 | 88.19 | |
6 | 82.96 | 1 | s | 1 | 8 | 82.96 | |
7 | 73.52 | 1 | s | 1 | 15 | 73.52 | |
8 | 69.39 | 1 | s | 1 | 17 | 69.39 | |
9 | 64.70 | 1 | s | 1 | 9 | 64.70 |
Experimental Conditions
Solvent: | D2O |
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Nucleus: | 13C |
Frequency: | 100 MHz |
Documentation
Document Description | Download | File Size |
---|---|---|
Peak List (TXT) | Download file | 465 Bytes |
Peak Assignments (TXT) | Download file | 377 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 | 77.6 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available