13C NMR Spectrum (1D, 600 MHz, D2O, predicted) (HMDB0014567)
Spectrum Details
HMDB ID: | HMDB0014567 |
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Compound name: | Methocarbamol |
Spectrum type: | 13C NMR Spectrum (1D, 600 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 | 157.39 | 1 | s | 1 | 15 | 157.39 | |
2 | 149.17 | 1 | s | 1 | 8 | 149.17 | |
3 | 149.17 | 1 | s | 1 | 3 | 149.17 | |
4 | 132.50 | 1 | s | 2 | 5 6 | 132.50 | |
5 | 111.82 | 1 | s | 1 | 7 | 111.82 | |
6 | 111.82 | 1 | s | 1 | 4 | 111.82 | |
7 | 68.00 | 1 | s | 1 | 11 | 68.00 | |
8 | 67.40 | 1 | s | 1 | 13 | 67.40 | |
9 | 67.40 | 1 | s | 1 | 10 | 67.40 | |
10 | 60.70 | 1 | s | 1 | 1 | 60.70 |
Experimental Conditions
Solvent: | D2O |
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Nucleus: | 13C |
Frequency: | 600 MHz |
Documentation
Document Description | Download | File Size |
---|---|---|
Peak List (TXT) | Download file | 547 Bytes |
Peak Assignments (TXT) | Download file | 513 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 | 75.8 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available