| SpectraBase Spectrum ID |
4pxCbSuQXnA |
| Name |
1-(6'-(p-Methylphenyl)-1'-tosyl-1',2',5',6'-tetrahydropyridin-3'-yl)-ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23NO3S |
| InChI |
InChI=1S/C21H23NO3S/c1-15-4-8-18(9-5-15)21-13-10-19(17(3)23)14-22(21)26(24,25)20-11-6-16(2)7-12-20/h4-12,21H,13-14H2,1-3H3 |
| InChIKey |
CSJNEFRDTYDHNK-UHFFFAOYSA-N |
| Molecular Weight |
369.479 g/mol |
| SMILES |
C1N(S(c2ccc(C)cc2)(=O)=O)C(CC=C1C(=O)C)c1ccc(cc1)C |
| SPLASH |
splash10-06sl-9542000000-2c0a47a8d111d9721a98 |
| Source of Spectrum |
F5-3-3692-5b |
| Synonyms |
1-(6-(p-tolyl)-1-tosyl-1,2,5,6-tetrahydropyridin-3-yl)ethanone
1-[2-(p-tolyl)-1-(p-tolylsulfonyl)-3,6-dihydro-2H-pyridin-5-yl]ethanone
1-[2-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-5-yl]ethanone |
| Wiley ID |
1732570 |
