| SpectraBase Spectrum ID |
g7QwkqtxeK |
| Name |
(4-Cyanobenzyl) 3-[(4-chlorophenyl)]oxy]propenyl sulfide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16ClNOS |
| InChI |
InChI=1S/C18H16ClNOS/c19-18-8-6-16(7-9-18)13-21-10-1-11-22-14-17-4-2-15(12-20)3-5-17/h1-9,11H,10,13-14H2/b11-1- |
| InChIKey |
KUJKMVDYQDBZCK-TYULJFPZSA-N |
| Molecular Weight |
329.845 g/mol |
| SMILES |
C(#N)c1ccc(cc1)CS\C=C/COCc1ccc(cc1)Cl |
| SPLASH |
splash10-004i-0902000000-f8b397626c0a384167de |
| Source of Spectrum |
J-63-542-4 |
| Synonyms |
4-[[[(Z)-3-[(4-chlorophenyl)methoxy]prop-1-enyl]thio]methyl]benzonitrile
4-[[(Z)-3-[(4-chlorophenyl)methoxy]prop-1-enyl]sulfanylmethyl]benzonitrile
4-[[(Z)-3-[(4-chlorophenyl)methoxy]prop-1-enyl]sulfanylmethyl]benzenecarbonitrile |
| Wiley ID |
1327071 |
![(4-Cyanobenzyl) 3-[(4-chlorophenyl)]oxy]propenyl sulfide](/api/spectrum/g7QwkqtxeK/structure.png?h=300&w=458 "(4-Cyanobenzyl) 3-[(4-chlorophenyl)]oxy]propenyl sulfide")
