| SpectraBase Spectrum ID |
w11aj3lKR3 |
| Name |
(E)-1-Chloro-2-phenyl-1-(p-tolylsulfinyl)ethene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13ClOS |
| InChI |
InChI=1S/C15H13ClOS/c1-12-7-9-14(10-8-12)18(17)15(16)11-13-5-3-2-4-6-13/h2-11H,1H3/b15-11- |
| InChIKey |
IABIEGMYUFLKRU-PTNGSMBKSA-N |
| Molecular Weight |
276.781 g/mol |
| SMILES |
c1(S(\C(=C/c2ccccc2)Cl)=O)ccc(cc1)C |
| SPLASH |
splash10-004i-0090000000-318f2209c61c3d4cf958 |
| Source of Spectrum |
F-56-5118-19 |
| Synonyms |
(E)-1-chloro-2-phenylethenyl 4-methylphenyl sulfoxide
1-{[(E)-1-chloro-2-phenylethenyl]sulfinyl}-4-methylbenzene |
| Wiley ID |
857696 |
