| SpectraBase Spectrum ID |
CYK6VErL1PK |
| Name |
1-(2-phenyl-4-piperidin-1-yl-1,3-thiazol-5-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N2OS |
| InChI |
InChI=1S/C16H18N2OS/c1-12(19)14-15(18-10-6-3-7-11-18)17-16(20-14)13-8-4-2-5-9-13/h2,4-5,8-9H,3,6-7,10-11H2,1H3 |
| InChIKey |
NGAKBRXIBLSNTK-UHFFFAOYSA-N |
| Molecular Weight |
286.393 g/mol |
| SMILES |
c1(c(sc(n1)-c1ccccc1)C(=O)C)N1CCCCC1 |
| SPLASH |
splash10-014r-0690000000-ae99ff12b7e70627445f |
| Source of Spectrum |
U1-1999-3124-5 |
| Synonyms |
1-(2-phenyl-4-piperidino-thiazol-5-yl)ethanone
1-[2-phenyl-4-(1-piperidinyl)-5-thiazolyl]ethanone
1-[2-phenyl-4-(1-piperidyl)thiazol-5-yl]ethanone |
| Wiley ID |
753338 |
