![p-bromo-alpha-[(o-nitrophenyl)sulfonyl]cinnamonitrile](/api/spectrum/Lghw2F2tZdz/structure.png?h=300&w=458 "p-bromo-alpha-[(o-nitrophenyl)sulfonyl]cinnamonitrile")
| SpectraBase Compound ID | Cv1pn7nQNwz |
|---|---|
| InChI | InChI=1S/C15H9BrN2O4S/c16-12-7-5-11(6-8-12)9-13(10-17)23(21,22)15-4-2-1-3-14(15)18(19)20/h1-9H |
| InChIKey | FOLRXOPEUUMUJL-UHFFFAOYSA-N |
| Mol Weight | 393.21 g/mol |
| Molecular Formula | C15H9BrN2O4S |
| Exact Mass | 391.946641 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Lghw2F2tZdz |
|---|---|
| Name | p-bromo-alpha-[(o-nitrophenyl)sulfonyl]cinnamonitrile |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H9BrN2O4S |
| InChI | InChI=1S/C15H9BrN2O4S/c16-12-7-5-11(6-8-12)9-13(10-17)23(21,22)15-4-2-1-3-14(15)18(19)20/h1-9H |
| InChIKey | FOLRXOPEUUMUJL-UHFFFAOYSA-N |
| Sadtler IR Number | 33721 |
| Sadtler UV Number | 14328N |
| Solvent | Methanol |