| SpectraBase Spectrum ID |
LBXaOStr3JN |
| Name |
3,4-(METHYLENEDIOXY)-alpha-[(o-NITROPHENYL)SULFONYL]CINNAMONITRILE |
| Source of Sample |
V. Baliah, Annamalai University, Annamalainagar, India |
| Copyright |
Copyright © 1980, 1981-2024 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 |
| Melting Point |
202-203C |
| Molecular Weight |
358.325200 |
| Synonyms |
CINNAMONITRILE, 3,4-/METHYLENE- DIOXY/-A-//O-NITROPHENYL/SULFONYL/-, |
| Technique |
KBr WAFER |
![3,4-(methylenedioxy)-alpha-[(o-nitrophenyl)sulfonyl]cinnamonitrile](/api/spectrum/LBXaOStr3JN/structure.png?h=300&w=458 "3,4-(methylenedioxy)-alpha-[(o-nitrophenyl)sulfonyl]cinnamonitrile")
