| SpectraBase Spectrum ID |
7Hnabr5Aswz |
| Name |
1-[1'-Phenyl-4'-hexenyloxy]pyridine-2(1H)-thione |
| Alternate Name(s) |
1-{[(4E)-1-phenyl-4-hexenyl]oxy}-2(1H)-pyridinethione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NOS |
| InChI |
InChI=1S/C17H19NOS/c1-2-3-5-12-16(15-10-6-4-7-11-15)19-18-14-9-8-13-17(18)20/h2-4,6-11,13-14,16H,5,12H2,1H3/b3-2+ |
| InChIKey |
YFHHCKNSBLQXIS-NSCUHMNNSA-N |
| Molecular Weight |
285.405 g/mol |
| SMILES |
C1(N(C=CC=C1)OC(c1ccccc1)CC\C=C\C)=S |
| SPLASH |
splash10-0a4i-0900000000-50b70de314869df3d017 |
| Source of Spectrum |
U-1996-1433-6 |
| Wiley ID |
768749 |
![1-[1'-Phenyl-4'-hexenyloxy]pyridine-2(1H)-thione](/api/spectrum/7Hnabr5Aswz/structure.png?h=300&w=458 "1-[1'-Phenyl-4'-hexenyloxy]pyridine-2(1H)-thione")
