| SpectraBase Spectrum ID |
IQ4CIxUSWNb |
| Name |
[(E)-4-cyclopropyl-1-phenyl-but-3-enyl]sulfanylbenzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20S |
| InChI |
InChI=1S/C19H20S/c1-3-9-17(10-4-1)19(13-7-8-16-14-15-16)20-18-11-5-2-6-12-18/h1-12,16,19H,13-15H2/b8-7+ |
| InChIKey |
ATPOKUVXMOGWQU-BQYQJAHWSA-N |
| Molecular Weight |
280.429 g/mol |
| SMILES |
C(Sc1ccccc1)(c1ccccc1)C\C=C\C1CC1 |
| SPLASH |
splash10-0002-0900000000-33fc2120e3775174da9a |
| Source of Spectrum |
J-58-2412-17 |
| Synonyms |
[[(E)-4-cyclopropyl-1-phenyl-but-3-enyl]thio]benzene
[[(E)-4-cyclopropyl-1-phenylbut-3-enyl]thio]benzene |
| Wiley ID |
1284429 |
![[(E)-4-cyclopropyl-1-phenyl-but-3-enyl]sulfanylbenzene](/api/spectrum/IQ4CIxUSWNb/structure.png?h=300&w=458 "[(E)-4-cyclopropyl-1-phenyl-but-3-enyl]sulfanylbenzene")
