1H NMR Spectrum (1D, 700 MHz, D2O, predicted) (HMDB0060405)
Spectrum Details
HMDB ID: | HMDB0060405 |
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Compound name: | 5'-Deoxy-5-fluorocytidine |
Spectrum type: | 1H 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. H's | Atom No. | Peak Centers (ppm) | |
1 | 9.58 | 2 | d | 1 | 23 | 9.599.57 | |
2 | 4.65 | 4 | dd | 1 | 28 | 4.664.654.654.64 | |
3 | 4.28 | 8 | dq | 1 | 21 | 4.304.294.284.274.294.284.274.26 | |
4 | 4.12 | 4 | dd | 1 | 26 | 4.124.124.124.12 | |
5 | 4.12 | 2 | d | 1 | 22 | 4.124.12 | |
6 | 1.13 | 2 | d | 3 | 18 19 20 | 1.131.13 |
Experimental Conditions
Solvent: | D2O |
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Nucleus: | 1H |
Frequency: | 700 MHz |
Documentation
Document Description | Download | File Size |
---|---|---|
Peak List (TXT) | Download file | 1.59 KB |
Peak Assignments (TXT) | Download file | 430 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 | 77.2 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available