SpectraBase Spectrum ID |
9hcUcg3Gteg |
Name |
2-[4-(4-Chloro-phenyl)-thiazol-2-yl]-octahydro-pyrrolo[1,2-a]pyrazine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H18ClN3S |
InChI |
InChI=1S/C16H18ClN3S/c17-13-5-3-12(4-6-13)15-11-21-16(18-15)20-9-8-19-7-1-2-14(19)10-20/h3-6,11,14H,1-2,7-10H2 |
InChIKey |
OEVKPPCAYSTFIC-UHFFFAOYSA-N |
Molecular Weight |
319.854 g/mol |
SMILES |
c1(nc(-c2ccc(cc2)Cl)cs1)N1CC2CCCN2CC1 |
SPLASH |
splash10-0002-9310000000-377447948bcfd66c7de4 |
Synonyms |
2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-4-(4-chlorophenyl)-1,3-thiazole
2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-4-(4-chlorophenyl)thiazole
2-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]octahydropyrrolo[1,2-a]pyrazine |
Wiley ID |
1463607 |