13C NMR Spectrum (1D, 300 MHz, H2O, predicted) (FDB023840)
Spectrum Details
FooDB ID: | FDB023840 |
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Compound name: | 11-cis-Retinol |
Spectrum type: | 13C NMR Spectrum (1D, 300 MHz, H2O, 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 | 137.53 | 1 | s | 1 | 3 | 137.53 | |
2 | 137.30 | 1 | s | 1 | 5 | 137.30 | |
3 | 137.16 | 1 | s | 1 | 6 | 137.16 | |
4 | 135.90 | 1 | s | 1 | 10 | 135.90 | |
5 | 135.00 | 1 | s | 1 | 11 | 135.00 | |
6 | 130.09 | 1 | s | 1 | 2 | 130.09 | |
7 | 130.00 | 1 | s | 1 | 8 | 130.00 | |
8 | 127.38 | 1 | s | 1 | 4 | 127.38 | |
9 | 125.80 | 1 | s | 1 | 9 | 125.80 | |
10 | 124.26 | 1 | s | 1 | 13 | 124.26 | |
11 | 59.20 | 1 | s | 1 | 14 | 59.20 | |
12 | 39.33 | 1 | s | 1 | 19 | 39.33 | |
13 | 33.93 | 1 | s | 1 | 16 | 33.93 | |
14 | 32.75 | 1 | s | 1 | 21 | 32.75 | |
15 | 28.68 | 1 | s | 2 | 17 18 | 28.68 | |
16 | 21.36 | 1 | s | 1 | 1 | 21.36 | |
17 | 18.70 | 1 | s | 1 | 20 | 18.70 | |
18 | 12.70 | 1 | s | 1 | 12 | 12.70 | |
19 | 12.40 | 1 | s | 1 | 7 | 12.40 |
Experimental Conditions
Solvent: | H2O |
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Nucleus: | 13C |
Frequency: | 300 MHz |
Documentation
Document Description | Download | File Size |
---|---|---|
Peak List (TXT) | Download file | 1.04 KB |
Peak Assignments (TXT) | Download file | 802 Bytes |
Spectra Image with Peak Assignments | Not Available | Not Available |
Raw Spectrum Image | Not Available | Not Available |
nmrML File (NMRML) | Download file | 558 KB |
JCAMP-DX File (JDX) | Download file | 151 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available