13C NMR Spectrum (1D, 300 MHz, D2O, predicted) (CDB005293)
Spectrum Details
CDB ID: | CDB005293 |
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Compound name: | 1,3,7-Trimethyluric acid |
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 | 159.99 | 1 | s | 1 | 3 | 159.99 | |
2 | 155.21 | 1 | s | 1 | 6 | 155.21 | |
3 | 152.80 | 1 | s | 1 | 8 | 152.80 | |
4 | 151.90 | 1 | s | 1 | 14 | 151.90 | |
5 | 99.90 | 1 | s | 1 | 5 | 99.90 | |
6 | 39.00 | 1 | s | 1 | 11 | 39.00 | |
7 | 32.14 | 1 | s | 1 | 13 | 32.14 | |
8 | 28.23 | 1 | s | 1 | 1 | 28.23 |
Experimental Conditions
Solvent: | D2O |
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Nucleus: | 13C |
Frequency: | 300 MHz |
Documentation
Document Description | Download | File Size |
---|---|---|
Peak List (TXT) | Download file | 421 Bytes |
Peak Assignments (TXT) | Download file | 353 Bytes |
Spectra Image with Peak Assignments | Not Available | Not Available |
Raw Spectrum Image | Not Available | Not Available |
nmrML File (NMRML) | Download file | 279 KB |
JCAMP-DX File (JDX) | Download file | 75.4 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available