| SpectraBase Spectrum ID |
E6Md9mUhypr |
| Name |
(4-Cyanobenzyl) 3-[(4-methoxyphenyl)]oxy]propenyl sulfide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO2S |
| InChI |
InChI=1S/C19H19NO2S/c1-21-19-9-7-17(8-10-19)14-22-11-2-12-23-15-18-5-3-16(13-20)4-6-18/h2-10,12H,11,14-15H2,1H3/b12-2- |
| InChIKey |
QHVBUMUEENIOKJ-OIXVIMQBSA-N |
| Molecular Weight |
325.426 g/mol |
| SMILES |
C(#N)c1ccc(cc1)CS\C=C/COCc1ccc(cc1)OC |
| SPLASH |
splash10-00di-0901000000-0f540b4e039735b5a836 |
| Source of Spectrum |
J-63-542-4 |
| Synonyms |
(4-Cyanobenzyl)-3-[(4-methoxybenzyl)]oxy]propenyl sulfide
4-[[[(Z)-3-[(4-methoxyphenyl)methoxy]prop-1-enyl]thio]methyl]benzonitrile
4-[[(Z)-3-[(4-methoxyphenyl)methoxy]prop-1-enyl]sulfanylmethyl]benzonitrile
4-[[(Z)-3-[(4-methoxyphenyl)methoxy]prop-1-enyl]sulfanylmethyl]benzenecarbonitrile |
| Wiley ID |
1324021 |
![(4-Cyanobenzyl) 3-[(4-methoxyphenyl)]oxy]propenyl sulfide](/api/spectrum/E6Md9mUhypr/structure.png?h=300&w=458 "(4-Cyanobenzyl) 3-[(4-methoxyphenyl)]oxy]propenyl sulfide")
