| SpectraBase Spectrum ID |
1d7BJ9mROC4 |
| Name |
(4-Cyanobenzyl) 3-[(4-methylphenyl)]oxy]propenyl sulfide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NOS |
| InChI |
InChI=1S/C19H19NOS/c1-16-3-5-18(6-4-16)14-21-11-2-12-22-15-19-9-7-17(13-20)8-10-19/h2-10,12H,11,14-15H2,1H3 |
| InChIKey |
CYVAJJUSWQJQOJ-UHFFFAOYSA-N |
| Molecular Weight |
309.427 g/mol |
| SMILES |
C(#N)c1ccc(cc1)CSC=CCOCc1ccc(cc1)C |
| SPLASH |
splash10-0a4i-0900000000-b1d9db2416527bf8e306 |
| Source of Spectrum |
J-63-542-4 |
| Wiley ID |
1310746 |
![(4-Cyanobenzyl) 3-[(4-methylphenyl)]oxy]propenyl sulfide](/api/spectrum/1d7BJ9mROC4/structure.png?h=300&w=458 "(4-Cyanobenzyl) 3-[(4-methylphenyl)]oxy]propenyl sulfide")
