| SpectraBase Spectrum ID |
ChUg0FeGKZ1 |
| Name |
1-(4-Phenyl-1,3-thiazol-2-yl)piperazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15N3S |
| InChI |
InChI=1S/C13H15N3S/c1-2-4-11(5-3-1)12-10-17-13(15-12)16-8-6-14-7-9-16/h1-5,10,14H,6-9H2 |
| InChIKey |
MNLMZCDODDGFAM-UHFFFAOYSA-N |
| Molecular Weight |
245.344 g/mol |
| SMILES |
N1CCN(CC1)c1nc(-c2ccccc2)cs1 |
| SPLASH |
splash10-004r-4920000000-40402a2f7b2d30bf3f68 |
| Synonyms |
4-Phenyl-2-(1-piperazinyl)thiazole
4-Phenyl-2-piperazin-1-yl-1,3-thiazole
4-Phenyl-2-piperazin-1-yl-thiazole
4-Phenyl-2-piperazino-thiazole
Piperazine, 1-(4-phenylthiazol-2-yl)- |
| Wiley ID |
1441424 |
