
1H NMR Spectrum (M2MDB001688)
Spectrum Details
ECMDB ID: | ECMDB21282 |
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Compound name: | S-Adenosyl-4-methylthio-2-oxobutanoate |
Spectrum type: | 1H NMR Spectrum |
Spectrum View
No. | Center | Peaks | Type | H's | Atoms | Peak Centers | |
---|---|---|---|---|---|---|---|
1 | 8.28 | 1 | s | 1 | 13 | 8.28 | |
2 | 8.10 | 1 | s | 1 | 11 | 8.10 | |
3 | 5.97 | 2 | d | 1 | 2 | 5.965.98 | |
4 | 4.76 | 2 | d | 2 | 16 | 4.764.76 | |
5 | 4.53 | 4 | q | 1 | 3 | 4.524.534.534.54 | |
6 | 4.52 | 6 | td | 1 | 5 | 4.514.514.524.524.534.53 | |
7 | 3.77 | 4 | dd | 1 | 4 | 3.763.773.773.78 | |
8 | 3.72 | 3 | t | 2 | 19 | 3.713.723.73 | |
9 | 2.98 | 1 | s | 3 | 26 | 2.98 | |
10 | 2.05 | 3 | t | 2 | 18 | 2.042.052.06 |
Spectra Viewer Instructions...
Experimental Conditions
Solvent: | H2O |
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Nucleus: | 1H |
Frequency: | 600 |
Documentation
Document Description | Download |
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Peak List | Download file |
Peak Assignments | Download file |
nmrML File | Download file |
JCAMP-DX file | Download file |
References
Not Available