| SpectraBase Spectrum ID |
LeSuQJ7FHwv |
| Name |
N-(1-Phenylpent-4-enyl-1-oxy)pyridine-2(1H)-thione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NOS |
| InChI |
InChI=1S/C16H17NOS/c1-2-3-11-15(14-9-5-4-6-10-14)18-17-13-8-7-12-16(17)19/h2,4-10,12-13,15H,1,3,11H2 |
| InChIKey |
FQNCVYJIEBYSMM-UHFFFAOYSA-N |
| Molecular Weight |
271.378 g/mol |
| SMILES |
C1(N(C=CC=C1)OC(c1ccccc1)CCC=C)=S |
| SPLASH |
splash10-0006-9210000000-3591081ae4df4b01f55a |
| Source of Spectrum |
QE-2-1020-6 |
| Synonyms |
1-[(1-phenyl-4-pentenyl)oxy]-2(1H)-pyridinethione |
| Wiley ID |
842792 |
