
13C NMR Spectrum (M2MDB000640)
Spectrum Details
ECMDB ID: | ECMDB04151 |
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Compound name: | Salicin |
Spectrum type: | 13C NMR Spectrum |
Spectrum View
No. | Center | Peaks | Type | C's | Atoms | Peak Centers | |
---|---|---|---|---|---|---|---|
1 | 160.32 | 1 | s | 1 | 7 | 160.32 | |
2 | 133.60 | 1 | s | 1 | 9 | 133.60 | |
3 | 132.50 | 1 | s | 2 | 11 12 | 132.50 | |
4 | 131.13 | 1 | s | 1 | 10 | 131.13 | |
5 | 115.60 | 1 | s | 1 | 13 | 115.60 | |
6 | 103.76 | 1 | s | 1 | 1 | 103.76 | |
7 | 78.16 | 1 | s | 1 | 5 | 78.16 | |
8 | 77.00 | 1 | s | 1 | 3 | 77.00 | |
9 | 74.77 | 1 | s | 1 | 2 | 74.77 | |
10 | 70.99 | 1 | s | 1 | 4 | 70.99 | |
11 | 62.27 | 1 | s | 1 | 14 | 62.27 | |
12 | 60.00 | 1 | s | 1 | 17 | 60.00 |
Spectra Viewer Instructions...
Experimental Conditions
Solvent: | D2O |
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Nucleus: | 13C |
Frequency: | 900 |
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 |
BMRB NMR-STAR record bmse000315 | Download file |
References
Not Available