![3,4-(methylenedioxy)-alpha-[(1-methylimidazol-2-yl)sulfonyl]cinnamonitrile](/api/spectrum/JZ437rqgp1O/structure.png?h=300&w=458 "3,4-(methylenedioxy)-alpha-[(1-methylimidazol-2-yl)sulfonyl]cinnamonitrile")
| SpectraBase Compound ID | 4CbbwzlO8gl |
|---|---|
| InChI | InChI=1S/C14H11N3O4S/c1-17-5-4-16-14(17)22(18,19)11(8-15)6-10-2-3-12-13(7-10)21-9-20-12/h2-7H,9H2,1H3 |
| InChIKey | CLMKFIVUKZVYQS-UHFFFAOYSA-N |
| Mol Weight | 317.32 g/mol |
| Molecular Formula | C14H11N3O4S |
| Exact Mass | 317.047027 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JZ437rqgp1O |
|---|---|
| Name | 3,4-(methylenedioxy)-alpha-[(1-methylimidazol-2-yl)sulfonyl]cinnamonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11N3O4S |
| InChI | InChI=1S/C14H11N3O4S/c1-17-5-4-16-14(17)22(18,19)11(8-15)6-10-2-3-12-13(7-10)21-9-20-12/h2-7H,9H2,1H3 |
| InChIKey | CLMKFIVUKZVYQS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58037M |
| Solvent | Polysol |