| SpectraBase Spectrum ID |
2TuCAj2ZwCb |
| Name |
(4-Cyanobenzyl) 3-[(3-methylphenyl)]oxy]propenyl sulfide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NOS |
| InChI |
InChI=1S/C19H19NOS/c1-16-4-2-5-19(12-16)14-21-10-3-11-22-15-18-8-6-17(13-20)7-9-18/h2-9,11-12H,10,14-15H2,1H3 |
| InChIKey |
CILDGTTWOFLCDD-UHFFFAOYSA-N |
| Molecular Weight |
309.427 g/mol |
| SMILES |
C(#N)c1ccc(cc1)CSC=CCOCc1cc(C)ccc1 |
| SPLASH |
splash10-0a4i-0900000000-b1d9db2416527bf8e306 |
| Source of Spectrum |
J-63-542-4 |
| Wiley ID |
1310745 |
![(4-Cyanobenzyl) 3-[(3-methylphenyl)]oxy]propenyl sulfide](/api/spectrum/2TuCAj2ZwCb/structure.png?h=300&w=458 "(4-Cyanobenzyl) 3-[(3-methylphenyl)]oxy]propenyl sulfide")
