| SpectraBase Spectrum ID |
CenfAEZbgQT |
| Name |
1-(6'-(p-Chlorophenyl)-1'-tosyl-1',2',5',6'-tetrahydropyridin-3'-yl)-ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20ClNO3S |
| InChI |
InChI=1S/C20H20ClNO3S/c1-14-3-10-19(11-4-14)26(24,25)22-13-17(15(2)23)7-12-20(22)16-5-8-18(21)9-6-16/h3-11,20H,12-13H2,1-2H3 |
| InChIKey |
KWRNRPCEDMZLJF-UHFFFAOYSA-N |
| Molecular Weight |
389.897 g/mol |
| SMILES |
C1N(S(c2ccc(C)cc2)(=O)=O)C(CC=C1C(=O)C)c1ccc(cc1)Cl |
| SPLASH |
splash10-001u-4392000000-0bcabf08537be78fd62e |
| Source of Spectrum |
F5-3-3692-5f |
| Synonyms |
1-(6-(4-chlorophenyl)-1-tosyl-1,2,5,6-tetrahydropyridin-3-yl)ethanone
1-[2-(4-chlorophenyl)-1-(p-tolylsulfonyl)-3,6-dihydro-2H-pyridin-5-yl]ethanone
1-[2-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-5-yl]ethanone |
| Wiley ID |
1732568 |
