1H NMR Spectrum (1D, 1000 MHz, D2O, predicted) (MMDBc0029469)
Spectrum Details
MiMe ID: | MMDBc0029469 |
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Compound name: | Cytidine triphosphate |
Spectrum type: | 1H NMR Spectrum (1D, 1000 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 | 7.84 | 2 | d | 1 | 33 | 7.847.84 | |
2 | 6.03 | 2 | d | 1 | 32 | 6.036.03 | |
3 | 5.99 | 2 | d | 1 | 34 | 5.996.00 | |
4 | 4.75 | 4 | dd | 1 | 44 | 4.744.754.754.76 | |
5 | 4.22 | 4 | dd | 2 | 36 37 | 4.214.224.224.23 | |
6 | 4.12 | 3 | t | 1 | 35 | 4.114.124.13 | |
7 | 3.49 | 2 | d | 1 | 42 | 3.493.49 |
Experimental Conditions
Solvent: | D2O |
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Nucleus: | 1H |
Frequency: | 1000 MHz |
Documentation
Document Description | Download | File Size |
---|---|---|
Peak List (TXT) | Download file | 1.07 KB |
Peak Assignments (TXT) | Download file | 506 Bytes |
Spectra Image with Peak Assignments | Not Available | Not Available |
Raw Spectrum Image | Not Available | Not Available |
nmrML File (NMRML) | Download file | 555 KB |
JCAMP-DX File (JDX) | Download file | 78.8 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available