| SpectraBase Spectrum ID |
65VuDj2KSL6 |
| Name |
N-(1'-Pentyloxy)-4-(p-chlorophenyl)thiazole-2(3H)-thione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16ClNOS2 |
| InChI |
InChI=1S/C14H16ClNOS2/c1-2-3-4-9-17-16-13(10-19-14(16)18)11-5-7-12(15)8-6-11/h5-8,10H,2-4,9H2,1H3 |
| InChIKey |
RPOXEZXSFBKPBE-UHFFFAOYSA-N |
| Molecular Weight |
313.861 g/mol |
| SMILES |
C=1(N(C(SC1)=S)OCCCCC)c1ccc(cc1)Cl |
| SPLASH |
splash10-002f-5390000000-7a6a4fbc17f2305b7c56 |
| Source of Spectrum |
U1-1999-1287-19 |
| Synonyms |
4-(4-Chlorophenyl)-3-(pentyloxy)-1,3-thiazole-2(3H)-thione |
| Wiley ID |
753028 |
