![3,4-(methylenedioxy)-alpha-[(o-nitrophenyl)sulfonyl]cinnamonitrile](/api/spectrum/8y708lMVFgE/structure.png?h=300&w=458 "3,4-(methylenedioxy)-alpha-[(o-nitrophenyl)sulfonyl]cinnamonitrile")
| SpectraBase Compound ID | IRNbdS2DwUi |
|---|---|
| InChI | InChI=1S/C16H10N2O6S/c17-9-12(7-11-5-6-14-15(8-11)24-10-23-14)25(21,22)16-4-2-1-3-13(16)18(19)20/h1-8H,10H2 |
| InChIKey | FLEZTZKQBQPRJT-UHFFFAOYSA-N |
| Mol Weight | 358.32 g/mol |
| Molecular Formula | C16H10N2O6S |
| Exact Mass | 358.025957 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 8y708lMVFgE |
|---|---|
| Name | 3,4-(methylenedioxy)-alpha-[(o-nitrophenyl)sulfonyl]cinnamonitrile |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H10N2O6S |
| InChI | InChI=1S/C16H10N2O6S/c17-9-12(7-11-5-6-14-15(8-11)24-10-23-14)25(21,22)16-4-2-1-3-13(16)18(19)20/h1-8H,10H2 |
| InChIKey | FLEZTZKQBQPRJT-UHFFFAOYSA-N |
| Sadtler IR Number | 33726 |
| Sadtler UV Number | 14333N |
| Solvent | Methanol |