13C NMR Spectrum (1D, 300 MHz, D2O, predicted) (MMDBc0054065)
Spectrum Details
MiMe ID: | MMDBc0054065 |
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Compound name: | (3R)-3-hydroxybutanoyl-CoA |
Spectrum type: | 13C NMR Spectrum (1D, 300 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 | 197.65 | 1 | s | 1 | 5 | 197.65 | |
2 | 174.90 | 1 | s | 1 | 16 | 174.90 | |
3 | 168.70 | 1 | s | 1 | 11 | 168.70 | |
4 | 155.04 | 1 | s | 1 | 46 | 155.04 | |
5 | 151.58 | 1 | s | 1 | 38 | 151.58 | |
6 | 149.93 | 1 | s | 1 | 41 | 149.93 | |
7 | 149.00 | 1 | s | 1 | 44 | 149.00 | |
8 | 145.66 | 1 | s | 1 | 40 | 145.66 | |
9 | 89.68 | 1 | s | 1 | 36 | 89.68 | |
10 | 77.65 | 1 | s | 1 | 34 | 77.65 | |
11 | 76.36 | 1 | s | 1 | 18 | 76.36 | |
12 | 73.95 | 1 | s | 1 | 47 | 73.95 | |
13 | 72.84 | 1 | s | 1 | 49 | 72.84 | |
14 | 70.96 | 1 | s | 1 | 23 | 70.96 | |
15 | 66.77 | 1 | s | 1 | 2 | 66.77 | |
16 | 64.69 | 1 | s | 1 | 33 | 64.69 | |
17 | 51.93 | 1 | s | 1 | 4 | 51.93 | |
18 | 39.56 | 1 | s | 1 | 20 | 39.56 | |
19 | 39.50 | 1 | s | 1 | 9 | 39.50 | |
20 | 36.40 | 1 | s | 1 | 14 | 36.40 | |
21 | 35.28 | 1 | s | 1 | 13 | 35.28 | |
22 | 29.30 | 1 | s | 1 | 8 | 29.30 | |
23 | 23.44 | 1 | s | 1 | 1 | 23.44 | |
24 | 21.28 | 1 | s | 2 | 21 22 | 21.28 |
Experimental Conditions
Solvent: | D2O |
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Nucleus: | 13C |
Frequency: | 300 MHz |
Documentation
Document Description | Download | File Size |
---|---|---|
Peak List (TXT) | Download file | 1.18 KB |
Peak Assignments (TXT) | Download file | 1.27 KB |
Spectra Image with Peak Assignments | Not Available | Not Available |
Raw Spectrum Image | Not Available | Not Available |
nmrML File (NMRML) | Download file | 290 KB |
JCAMP-DX File (JDX) | Download file | 84.3 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available