
1H NMR Spectrum (M2MDB001021)
Spectrum Details
ECMDB ID: | ECMDB20174 |
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Compound name: | N-(5-Phospho-D-ribosyl)anthranilate |
Spectrum type: | 1H NMR Spectrum |
Spectrum View
No. | Center | Peaks | Type | H's | Atoms | Peak Centers | |
---|---|---|---|---|---|---|---|
1 | 7.98 | 8 | m | 1 | 17 | 7.977.977.977.977.997.997.997.99 | |
2 | 7.22 | 7 | m | 1 | 15 | 7.217.217.227.227.227.237.24 | |
3 | 7.15 | 8 | m | 1 | 14 | 7.147.147.147.157.157.157.167.16 | |
4 | 6.94 | 8 | m | 1 | 16 | 6.926.926.946.946.946.946.956.96 | |
5 | 4.80 | 2 | d | 1 | 4 | 4.794.81 | |
6 | 4.52 | 4 | dd | 1 | 1 | 4.514.524.534.53 | |
7 | 4.24 | 4 | q | 1 | 3 | 4.234.244.244.25 | |
8 | 3.94 | 4 | dd | 1 | 2 | 3.933.943.943.95 | |
9 | 3.65 | 2 | d | 1 | 6 | 3.643.66 |
Spectra Viewer Instructions...
Experimental Conditions
Solvent: | H2O |
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Nucleus: | 1H |
Frequency: | 500 |
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