
1H NMR Spectrum (M2MDB001655)
Spectrum Details
ECMDB ID: | ECMDB21247 |
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Compound name: | N-Acetyl-D-galactosamine 1-phosphate |
Spectrum type: | 1H NMR Spectrum |
Spectrum View
No. | Center | Peaks | Type | H's | Atoms | Peak Centers | |
---|---|---|---|---|---|---|---|
1 | 6.23 | 6 | td | 1 | 9 | 6.006.046.206.276.436.46 | |
2 | 5.17 | 11 | m | 1 | 1 | 4.924.954.985.015.145.145.215.285.375.435.48 | |
3 | 4.05 | 14 | m | 1 | 2 | 3.913.953.973.984.014.024.054.064.094.094.124.134.164.20 | |
4 | 4.02 | 11 | m | 2 | 12 | 3.973.994.013.973.994.004.034.064.064.074.10 | |
5 | 3.79 | 6 | dt | 1 | 3 | 3.713.753.763.823.863.87 | |
6 | 3.64 | 8 | m | 1 | 5 | 3.563.593.623.633.663.673.683.71 | |
7 | 3.61 | 8 | m | 1 | 4 | 3.583.593.603.603.613.623.633.64 | |
8 | 1.91 | 2 | d | 3 | 11 | 1.911.91 |
Spectra Viewer Instructions...
Experimental Conditions
Solvent: | H2O |
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Nucleus: | 1H |
Frequency: | 100 |
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