| SpectraBase Spectrum ID |
HZmhSAowR7T |
| Name |
1-[1'-(4''-Chlorophenyl)-4'-pentenyloxy]pyridine-2(1H)-thione |
| Alternate Name(s) |
1-{[1-(4-chlorophenyl)-4-pentenyl]oxy}-2(1H)-pyridinethione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16ClNOS |
| InChI |
InChI=1S/C16H16ClNOS/c1-2-3-6-15(13-8-10-14(17)11-9-13)19-18-12-5-4-7-16(18)20/h2,4-5,7-12,15H,1,3,6H2 |
| InChIKey |
PWRNFQGKHCTQOD-UHFFFAOYSA-N |
| Molecular Weight |
305.823 g/mol |
| SMILES |
C1(N(C=CC=C1)OC(c1ccc(cc1)Cl)CCC=C)=S |
| SPLASH |
splash10-0006-0900000000-4a56b585a96a448a20bb |
| Source of Spectrum |
U-1996-1432-6 |
| Wiley ID |
768754 |
![1-[1'-(4''-Chlorophenyl)-4'-pentenyloxy]pyridine-2(1H)-thione](/api/spectrum/HZmhSAowR7T/structure.png?h=300&w=458 "1-[1'-(4''-Chlorophenyl)-4'-pentenyloxy]pyridine-2(1H)-thione")
