| SpectraBase Spectrum ID |
CwTGey68E3u |
| Name |
(E)-2-phenethyl-1-[chloro(p-tolylsulfinyl)methylidene]cyclobutane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21ClOS |
| InChI |
InChI=1S/C20H21ClOS/c1-15-7-12-18(13-8-15)23(22)20(21)19-14-11-17(19)10-9-16-5-3-2-4-6-16/h2-8,12-13,17H,9-11,14H2,1H3/b20-19- |
| InChIKey |
LVPRMXLWNRJHBC-VXPUYCOJSA-N |
| Molecular Weight |
344.900 g/mol |
| SMILES |
c1(S(\C(=C\2CCC2CCc2ccccc2)Cl)=O)ccc(C)cc1 |
| SPLASH |
splash10-0006-8694000000-89dc5802ed65ad235fb7 |
| Source of Spectrum |
F-67-1109-19a |
| Wiley ID |
1685737 |
![(E)-2-phenethyl-1-[chloro(p-tolylsulfinyl)methylidene]cyclobutane](/api/spectrum/CwTGey68E3u/structure.png?h=300&w=458 "(E)-2-phenethyl-1-[chloro(p-tolylsulfinyl)methylidene]cyclobutane")
