| SpectraBase Spectrum ID |
JGEneHczUFl |
| Name |
(4-Cyanobenzyl) 3-[(3-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/c1-21-19-5-2-4-18(12-19)14-22-10-3-11-23-15-17-8-6-16(13-20)7-9-17/h2-9,11-12H,10,14-15H2,1H3/b11-3- |
| InChIKey |
ITJWJOHPKQRBQH-JYOAFUTRSA-N |
| Molecular Weight |
325.426 g/mol |
| SMILES |
C(#N)c1ccc(cc1)CS\C=C/COCc1cc(OC)ccc1 |
| SPLASH |
splash10-00di-0901000000-0f540b4e039735b5a836 |
| Source of Spectrum |
J-63-542-4 |
| Synonyms |
(4-Cyanobenzyl)-3-[(3-methoxybenzyl)]oxy]propenyl sulfide
4-[[[(Z)-3-[(3-methoxyphenyl)methoxy]prop-1-enyl]thio]methyl]benzonitrile
4-[[(Z)-3-[(3-methoxyphenyl)methoxy]prop-1-enyl]sulfanylmethyl]benzonitrile
4-[[(Z)-3-[(3-methoxyphenyl)methoxy]prop-1-enyl]sulfanylmethyl]benzenecarbonitrile |
| Wiley ID |
1324020 |
![(4-Cyanobenzyl) 3-[(3-methoxyphenyl)]oxy]propenyl sulfide](/api/spectrum/JGEneHczUFl/structure.png?h=300&w=458 "(4-Cyanobenzyl) 3-[(3-methoxyphenyl)]oxy]propenyl sulfide")
