| SpectraBase Spectrum ID |
EMyPBHu9Hoo |
| Name |
Benzene, [(1-cyclohexylidene-2-phenylethyl)thio]- |
| CAS Registry Number |
107014-88-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22S |
| InChI |
InChI=1S/C20H22S/c1-4-10-17(11-5-1)16-20(18-12-6-2-7-13-18)21-19-14-8-3-9-15-19/h1,3-5,8-11,14-15H,2,6-7,12-13,16H2 |
| InChIKey |
WLARBKKAQNCMNG-UHFFFAOYSA-N |
| Molecular Weight |
294.456 g/mol |
| SMILES |
C(Sc1ccccc1)(=C1CCCCC1)Cc1ccccc1 |
| SPLASH |
splash10-0006-9010000000-b85f9a8abe4221de2f3e |
| Source of Spectrum |
KC-1986-191-0 |
| Synonyms |
(1-phenylthio-2-phenylethylidene)cyclohexane
1-cyclohexylidene-2-phenylethyl phenyl sulfide
[(1-cyclohexylidene-2-phenylethyl)sulfanyl]benzene |
| Wiley ID |
1297798 |
![Benzene, [(1-cyclohexylidene-2-phenylethyl)thio]-](/api/spectrum/EMyPBHu9Hoo/structure.png?h=300&w=458 "Benzene, [(1-cyclohexylidene-2-phenylethyl)thio]-")
