13C NMR Spectrum (1D, 700 MHz, D2O, predicted) (CDB005296)
Spectrum Details
CDB ID: | CDB005296 |
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Compound name: | 7-Methylxanthine |
Spectrum type: | 13C 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. C's | Atom No. | Peak Centers (ppm) | |
1 | 159.19 | 1 | s | 1 | 10 | 159.19 | |
2 | 158.40 | 1 | s | 1 | 5 | 158.40 | |
3 | 151.58 | 1 | s | 1 | 3 | 151.58 | |
4 | 150.55 | 1 | s | 1 | 7 | 150.55 | |
5 | 99.90 | 1 | s | 1 | 12 | 99.90 | |
6 | 37.36 | 1 | s | 1 | 1 | 37.36 |
Experimental Conditions
Solvent: | D2O |
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Nucleus: | 13C |
Frequency: | 700 MHz |
Documentation
Document Description | Download | File Size |
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Peak List (TXT) | Download file | 323 Bytes |
Peak Assignments (TXT) | Download file | 254 Bytes |
Spectra Image with Peak Assignments | Not Available | Not Available |
Raw Spectrum Image | Not Available | Not Available |
nmrML File (NMRML) | Download file | 278 KB |
JCAMP-DX File (JDX) | Download file | 74.1 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available