SpectraBase Spectrum ID |
ItijQO59UTP |
Name |
N-(2-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/c1-2-8-15(14-9-4-3-5-10-14)13-18-17-12-7-6-11-16(17)19/h2-7,9-12,15H,1,8,13H2 |
InChIKey |
STFIPNVVKJUQOA-UHFFFAOYSA-N |
Molecular Weight |
271.378 g/mol |
SMILES |
C1(N(C=CC=C1)OCC(c1ccccc1)CC=C)=S |
SPLASH |
splash10-000x-9800000000-929071ef10ced33e7e04 |
Source of Spectrum |
QE-2-1021-6 |
Synonyms |
1-[(2-phenyl-4-pentenyl)oxy]-2(1H)-pyridinethione |
Wiley ID |
842789 |