| SpectraBase Spectrum ID |
KVmI1fzTECz |
| Name |
N-[4-(1,1-Dimethyl-1-ethyl)-4-penten-1-oxy]-4-(p-chlorophenyl)thiazole-2(3H)-thione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22ClNOS2 |
| InChI |
InChI=1S/C18H22ClNOS2/c1-13(18(2,3)4)6-5-11-21-20-16(12-23-17(20)22)14-7-9-15(19)10-8-14/h7-10,12H,1,5-6,11H2,2-4H3 |
| InChIKey |
XEILWLAWOGGFCR-UHFFFAOYSA-N |
| Molecular Weight |
367.953 g/mol |
| SMILES |
C=1(N(C(SC1)=S)OCCCC(C(C)(C)C)=C)c1ccc(Cl)cc1 |
| SPLASH |
splash10-0a59-9140000000-dd5b7f69ee19cfdb35ed |
| Source of Spectrum |
C-126-12129-9c |
| Wiley ID |
1701417 |
![N-[4-(1,1-Dimethyl-1-ethyl)-4-penten-1-oxy]-4-(p-chlorophenyl)thiazole-2(3H)-thione](/api/spectrum/KVmI1fzTECz/structure.png?h=300&w=458 "N-[4-(1,1-Dimethyl-1-ethyl)-4-penten-1-oxy]-4-(p-chlorophenyl)thiazole-2(3H)-thione")
