13C NMR Spectrum (1D, 800 MHz, D2O, predicted) (CDB005115)
Spectrum Details
CDB ID: | CDB005115 |
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Compound name: | Tetrahydrofolic acid |
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 | 175.30 | 1 | s | 1 | 27 | 175.30 | |
2 | 174.23 | 1 | s | 1 | 4 | 174.23 | |
3 | 174.12 | 1 | s | 1 | 24 | 174.12 | |
4 | 165.40 | 1 | s | 1 | 18 | 165.40 | |
5 | 155.33 | 1 | s | 1 | 2 | 155.33 | |
6 | 155.21 | 1 | s | 1 | 7 | 155.21 | |
7 | 154.30 | 1 | s | 1 | 14 | 154.30 | |
8 | 132.49 | 1 | s | 1 | 30 | 132.49 | |
9 | 132.04 | 1 | s | 1 | 17 | 132.04 | |
10 | 131.13 | 1 | s | 1 | 16 | 131.13 | |
11 | 125.91 | 1 | s | 1 | 31 | 125.91 | |
12 | 107.77 | 1 | s | 1 | 15 | 107.77 | |
13 | 101.70 | 1 | s | 1 | 6 | 101.70 | |
14 | 57.52 | 1 | s | 1 | 11 | 57.52 | |
15 | 52.80 | 1 | s | 1 | 21 | 52.80 | |
16 | 47.14 | 1 | s | 1 | 12 | 47.14 | |
17 | 47.14 | 1 | s | 1 | 10 | 47.14 | |
18 | 30.48 | 1 | s | 1 | 23 | 30.48 | |
19 | 26.47 | 1 | s | 1 | 22 | 26.47 |
Experimental Conditions
Solvent: | D2O |
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Nucleus: | 13C |
Frequency: | 800 MHz |
Documentation
Document Description | Download | File Size |
---|---|---|
Peak List (TXT) | Download file | 929 Bytes |
Peak Assignments (TXT) | Download file | 847 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 | 78.8 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available