| SpectraBase Spectrum ID |
dgtxiGO48 |
| Name |
N-(3-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/c1-2-14(15-8-4-3-5-9-15)11-13-18-17-12-7-6-10-16(17)19/h2-10,12,14H,1,11,13H2 |
| InChIKey |
IZNGJLXHVWQBTO-UHFFFAOYSA-N |
| Molecular Weight |
271.378 g/mol |
| SMILES |
C1(N(C=CC=C1)OCCC(C=C)c1ccccc1)=S |
| SPLASH |
splash10-014l-5900000000-1a8654e84d28ed9dbc5d |
| Source of Spectrum |
QE-2-1021-6 |
| Synonyms |
1-[(3-phenyl-4-pentenyl)oxy]-2(1H)-pyridinethione |
| Wiley ID |
842788 |
