13C NMR Spectrum (1D, 1000 MHz, D2O, predicted) (FDB011854)
Spectrum Details
FooDB ID: | FDB011854 |
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Compound name: | Quinoline |
Spectrum type: | 13C NMR Spectrum (1D, 1000 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 | 148.81 | 1 | s | 1 | 6 | 148.81 | |
2 | 145.66 | 1 | s | 1 | 4 | 145.66 | |
3 | 133.07 | 1 | s | 1 | 7 | 133.07 | |
4 | 132.50 | 1 | s | 2 | 1 2 | 132.50 | |
5 | 132.49 | 1 | s | 1 | 8 | 132.49 | |
6 | 132.04 | 1 | s | 1 | 9 | 132.04 | |
7 | 131.13 | 1 | s | 1 | 10 | 131.13 | |
8 | 107.77 | 1 | s | 1 | 3 | 107.77 |
Experimental Conditions
Solvent: | D2O |
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Nucleus: | 13C |
Frequency: | 1000 MHz |
Documentation
Document Description | Download | File Size |
---|---|---|
Peak List (TXT) | Download file | 467 Bytes |
Peak Assignments (TXT) | Download file | 351 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