
1H NMR Spectrum (1D, 300 MHz, D2O, predicted) (BMDB0000884)
Spectrum Details
BMDB ID: | BMDB0000884 |
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Compound name: | Ribothymidine |
Spectrum type: | 1H 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. H's | Atom No. | Peak Centers (ppm) | |
1 | 7.70 | 1 | s | 1 | 22 | 7.70 | |
2 | 5.91 | 2 | d | 1 | 23 | 5.905.92 | |
3 | 4.34 | 4 | dd | 1 | 30 | 4.334.344.344.35 | |
4 | 4.12 | 14 | dd | 1 | 28 | 4.044.064.094.104.104.114.124.124.134.144.144.154.184.20 | |
5 | 3.91 | 10 | dd | 1 | 25 | 3.853.883.893.893.903.923.933.943.953.97 | |
6 | 3.75 | 5 | dd | 1 | 26 | 3.723.733.743.763.78 | |
7 | 3.71 | 7 | dt | 1 | 24 | 3.673.693.713.713.723.733.75 | |
8 | 1.88 | 1 | s | 3 | 19 20 21 | 1.88 |
Experimental Conditions
Solvent: | D2O |
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Nucleus: | 1H |
Frequency: | 300 MHz |
Documentation
Document Description | Download | File Size |
---|---|---|
Peak List (TXT) | Download file | 2.14 KB |
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 | 556 KB |
JCAMP-DX File (JDX) | Download file | 78.7 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available