
13C NMR Spectrum (1D, 300 MHz, D2O, predicted) (BMDB0000884)
Spectrum Details
BMDB ID: | BMDB0000884 |
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Compound name: | Ribothymidine |
Spectrum type: | 13C NMR Spectrum (1D, 300 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 | 165.00 | 1 | s | 1 | 17 | 165.00 | |
2 | 151.00 | 1 | s | 1 | 14 | 151.00 | |
3 | 136.00 | 1 | s | 1 | 3 | 136.00 | |
4 | 109.00 | 1 | s | 1 | 2 | 109.00 | |
5 | 89.62 | 1 | s | 1 | 5 | 89.62 | |
6 | 84.83 | 1 | s | 1 | 7 | 84.83 | |
7 | 72.14 | 1 | s | 1 | 12 | 72.14 | |
8 | 70.61 | 1 | s | 1 | 10 | 70.61 | |
9 | 60.89 | 1 | s | 1 | 8 | 60.89 | |
10 | 11.30 | 1 | s | 1 | 1 | 11.30 |
Experimental Conditions
Solvent: | D2O |
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Nucleus: | 13C |
Frequency: | 300 MHz |
Documentation
Document Description | Download | File Size |
---|---|---|
Peak List (TXT) | Download file | 510 Bytes |
Peak Assignments (TXT) | Download file | 471 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