| SpectraBase Spectrum ID |
AvtR8MhcSCb |
| Name |
(E)-3-Cyano-2-phenyl-1-(p-tolylsulfinyl)-1-propene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NOS |
| InChI |
InChI=1S/C17H15NOS/c1-14-7-9-17(10-8-14)20(19)13-16(11-12-18)15-5-3-2-4-6-15/h2-10,13H,11H2,1H3/b16-13+ |
| InChIKey |
QGLWPRVQEVLNSZ-DTQAZKPQSA-N |
| Molecular Weight |
281.373 g/mol |
| SMILES |
c1(\C(=C\S(c2ccc(cc2)C)=O)CC#N)ccccc1 |
| SPLASH |
splash10-000i-0900000000-663645aec8a8b06a908a |
| Source of Spectrum |
F-56-5119-28 |
| Synonyms |
(3E)-4-[(4-methylphenyl)sulfinyl]-3-phenyl-3-butenenitrile |
| Wiley ID |
857688 |
