1H NMR Spectrum (1D, 800 MHz, D2O, predicted) (HMDB0060599)
Spectrum Details
HMDB ID: | HMDB0060599 |
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Compound name: | Lamivudine sulfoxide |
Spectrum type: | 1H NMR Spectrum (1D, 800 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 | 7.66 | 2 | d | 1 | 20 | 7.667.66 | |
2 | 6.07 | 4 | dd | 1 | 21 | 6.086.076.076.06 | |
3 | 6.04 | 2 | d | 1 | 19 | 6.046.04 | |
4 | 3.75 | 2 | d | 2 | 25 26 | 3.753.75 | |
5 | 3.49 | 3 | t | 1 | 24 | 3.503.493.48 | |
6 | 3.47 | 8 | dd | 2 | 22 23 | 3.483.473.473.463.483.473.473.46 |
Experimental Conditions
Solvent: | D2O |
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Nucleus: | 1H |
Frequency: | 800 MHz |
Documentation
Document Description | Download | File Size |
---|---|---|
Peak List (TXT) | Download file | 1.13 KB |
Peak Assignments (TXT) | Download file | 409 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 | 76.8 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available