| SpectraBase Spectrum ID |
5MoljYXbEaD |
| Name |
N-( 1'-Pentoxy)-4-(p-methylphenyl)thiazole-2(3H)-thione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NOS2 |
| InChI |
InChI=1S/C15H19NOS2/c1-3-4-5-10-17-16-14(11-19-15(16)18)13-8-6-12(2)7-9-13/h6-9,11H,3-5,10H2,1-2H3 |
| InChIKey |
CBWDJFFHMLLVLQ-UHFFFAOYSA-N |
| Molecular Weight |
293.443 g/mol |
| SMILES |
C=1(N(C(SC1)=S)OCCCCC)c1ccc(cc1)C |
| SPLASH |
splash10-052g-7790000000-97a0544d2ae623eb40eb |
| Source of Spectrum |
U1-1999-105-26 |
| Synonyms |
4-(4-Methylphenyl)-3-(pentyloxy)-1,3-thiazole-2(3H)-thione
4-(4-Methylphenyl)-3-pentoxy-2-thiazolethione
3-Pentoxy-4-(p-tolyl)thiazole-2-thione
4-(4-Methylphenyl)-3-pentoxy-1,3-thiazole-2-thione |
| Wiley ID |
752275 |
