
13C NMR Spectrum (M2MDB003544)
Spectrum Details
ECMDB ID: | ECMDB23154 |
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Compound name: | 5-methyltetrahydropteroyltri-L-glutamate |
Spectrum type: | 13C NMR Spectrum |
Spectrum View
No. | Center | Peaks | Type | C's | Atoms | Peak Centers | |
---|---|---|---|---|---|---|---|
1 | 175.83 | 1 | s | 1 | 23 | 175.83 | |
2 | 175.83 | 1 | s | 1 | 18 | 175.83 | |
3 | 175.30 | 1 | s | 3 | 26 37 35 | 175.30 | |
4 | 174.23 | 1 | s | 1 | 8 | 174.23 | |
5 | 174.12 | 1 | s | 1 | 41 | 174.12 | |
6 | 165.40 | 1 | s | 1 | 13 | 165.40 | |
7 | 155.33 | 1 | s | 1 | 10 | 155.33 | |
8 | 155.21 | 1 | s | 1 | 2 | 155.21 | |
9 | 154.30 | 1 | s | 1 | 28 | 154.30 | |
10 | 132.49 | 1 | s | 1 | 31 | 132.49 | |
11 | 132.04 | 1 | s | 1 | 12 | 132.04 | |
12 | 131.13 | 1 | s | 1 | 33 | 131.13 | |
13 | 125.91 | 1 | s | 1 | 32 | 125.91 | |
14 | 107.77 | 1 | s | 1 | 34 | 107.77 | |
15 | 99.90 | 1 | s | 1 | 1 | 99.90 | |
16 | 57.52 | 1 | s | 1 | 5 | 57.52 | |
17 | 52.80 | 1 | s | 1 | 25 | 52.80 | |
18 | 52.80 | 1 | s | 1 | 20 | 52.80 | |
19 | 52.80 | 1 | s | 1 | 15 | 52.80 | |
20 | 47.14 | 1 | s | 1 | 30 | 47.14 | |
21 | 47.14 | 1 | s | 1 | 4 | 47.14 | |
22 | 37.36 | 1 | s | 1 | 7 | 37.36 | |
23 | 31.93 | 1 | s | 1 | 22 | 31.93 | |
24 | 31.93 | 1 | s | 1 | 17 | 31.93 | |
25 | 30.48 | 1 | s | 1 | 40 | 30.48 | |
26 | 28.51 | 1 | s | 1 | 21 | 28.51 | |
27 | 28.51 | 1 | s | 1 | 16 | 28.51 | |
28 | 26.47 | 1 | s | 1 | 39 | 26.47 |
Spectra Viewer Instructions...
Experimental Conditions
Solvent: | D2O |
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Nucleus: | 13C |
Frequency: | 500 |
Documentation
Document Description | Download |
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Peak List | Download file |
Peak Assignments | Download file |
JCAMP-DX File | Download file |
nmrML File | Download file |
References
Not Available