| SpectraBase Spectrum ID |
bya2ZEElvE |
| Name |
4-(4-Chlorophenyl)-2-(piperazin-1-yl)-1,3-thiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14ClN3S |
| InChI |
InChI=1S/C13H14ClN3S/c14-11-3-1-10(2-4-11)12-9-18-13(16-12)17-7-5-15-6-8-17/h1-4,9,15H,5-8H2 |
| InChIKey |
YYNVMNWUAPQMNR-UHFFFAOYSA-N |
| Molecular Weight |
279.789 g/mol |
| SMILES |
N1CCN(CC1)c1nc(-c2ccc(cc2)Cl)cs1 |
| SPLASH |
splash10-03mi-2390000000-2eae5bbefe60cfdae536 |
| Source of Spectrum |
IY-2-5135-3 |
| Synonyms |
Piperazine, 1-[4-(4-chlorophenyl)-2-thiazolyl]-
4-(4-Chlorophenyl)-2-(1-piperazinyl)thiazole
4-(4-Chlorophenyl)-2-piperazin-1-yl-thiazole
4-(4-Chlorophenyl)-2-piperazin-1-yl-1,3-thiazole |
| Wiley ID |
1659336 |
