
1H NMR Spectrum (M2MDB001399)
Spectrum Details
ECMDB ID: | ECMDB20599 |
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Compound name: | Phenylhydantoin |
Spectrum type: | 1H NMR Spectrum |
Spectrum View
No. | Center | Peaks | Type | H's | Atoms | Peak Centers | |
---|---|---|---|---|---|---|---|
1 | 7.34 | 15 | m | 1 | 7 | 7.317.327.337.337.337.347.347.347.347.347.357.357.357.357.36 | |
2 | 7.33 | 16 | m | 1 | 3 | 7.307.317.327.327.327.337.347.347.347.347.347.347.357.357.367.36 | |
3 | 7.31 | 12 | m | 1 | 6 | 7.297.297.307.307.307.317.317.317.317.317.337.33 | |
4 | 7.30 | 10 | m | 1 | 4 | 7.297.297.297.307.307.317.317.317.317.32 | |
5 | 7.28 | 12 | m | 1 | 5 | 7.267.267.277.277.277.287.287.287.287.287.297.29 | |
6 | 4.28 | 1 | s | 1 | 1 | 4.28 |
Spectra Viewer Instructions...
Experimental Conditions
Solvent: | H2O |
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Nucleus: | 1H |
Frequency: | 600 |
Documentation
Document Description | Download |
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nmrML File | Download file |
Peak List | Download file |
Peak Assignments | Download file |
JCAMP-DX file | Download file |
References
Not Available