13C NMR Spectrum (1D, 800 MHz, D2O, predicted) (HMDB0001016)
Spectrum Details
HMDB ID: | HMDB0001016 |
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Compound name: | D-4'-Phosphopantothenate |
Spectrum type: | 13C 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. C's | Atom No. | Peak Centers (ppm) | |
1 | 176.70 | 1 | s | 1 | 17 | 176.70 | |
2 | 174.90 | 1 | s | 1 | 12 | 174.90 | |
3 | 76.36 | 1 | s | 1 | 10 | 76.36 | |
4 | 70.96 | 1 | s | 1 | 4 | 70.96 | |
5 | 39.56 | 1 | s | 1 | 2 | 39.56 | |
6 | 35.60 | 1 | s | 1 | 15 | 35.60 | |
7 | 34.40 | 1 | s | 1 | 16 | 34.40 | |
8 | 21.28 | 1 | s | 1 | 3 | 21.28 | |
9 | 21.28 | 1 | s | 1 | 1 | 21.28 |
Experimental Conditions
Solvent: | D2O |
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Nucleus: | 13C |
Frequency: | 800 MHz |
Documentation
Document Description | Download | File Size |
---|---|---|
Peak List (TXT) | Download file | 446 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 | 281 KB |
JCAMP-DX File (JDX) | Download file | 76.1 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available