13C NMR Spectrum (1D, 200 MHz, D2O, predicted) (FDB022177)
Spectrum Details
FooDB ID: | FDB022177 |
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Compound name: | Isovalerylglycine |
Spectrum type: | 13C NMR Spectrum (1D, 200 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 | 172.60 | 1 | s | 1 | 5 | 172.60 | |
2 | 172.40 | 1 | s | 1 | 9 | 172.40 | |
3 | 45.75 | 1 | s | 1 | 4 | 45.75 | |
4 | 41.87 | 1 | s | 1 | 8 | 41.87 | |
5 | 26.50 | 1 | s | 1 | 2 | 26.50 | |
6 | 22.20 | 1 | s | 1 | 3 | 22.20 | |
7 | 22.20 | 1 | s | 1 | 1 | 22.20 |
Experimental Conditions
Solvent: | D2O |
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Nucleus: | 13C |
Frequency: | 200 MHz |
Documentation
Document Description | Download | File Size |
---|---|---|
Peak List (TXT) | Download file | 363 Bytes |
Peak Assignments (TXT) | Download file | 363 Bytes |
Spectra Image with Peak Assignments | Not Available | Not Available |
Raw Spectrum Image | Not Available | Not Available |
nmrML File (NMRML) | Download file | 552 KB |
JCAMP-DX File (JDX) | Download file | 75 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available