| SpectraBase Spectrum ID |
2MPd7zTeAdK |
| Name |
(E)-3-Phenyl-1-(6'-phenyl-1'-tosyl-1',2',5',6'-tetrahydropyridin-3'-yl)-prop-2-en-1-one |
| Alternate Name(s) |
(E)-3-phenyl-1-(6-phenyl-1-tosyl-1,2,5,6-tetrahydropyridin-3-yl)prop-2-en-1-one
(E)-1-[1-(4-methylphenyl)sulfonyl-2-phenyl-3,6-dihydro-2H-pyridin-5-yl]-3-phenyl-2-propen-1-one
(E)-1-[1-(4-methylphenyl)sulfonyl-2-phenyl-3,6-dihydro-2H-pyridin-5-yl]-3-phenylprop-2-en-1-one
(E)-3-phenyl-1-[2-phenyl-1-(p-tolylsulfonyl)-3,6-dihydro-2H-pyridin-5-yl]prop-2-en-1-one
(E)-1-[1-(4-methylphenyl)sulfonyl-2-phenyl-3,6-dihydro-2H-pyridin-5-yl]-3-phenyl-prop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H25NO3S |
| InChI |
InChI=1S/C27H25NO3S/c1-21-12-16-25(17-13-21)32(30,31)28-20-24(15-18-26(28)23-10-6-3-7-11-23)27(29)19-14-22-8-4-2-5-9-22/h2-17,19,26H,18,20H2,1H3/b19-14+ |
| InChIKey |
LEWDVJYPPVKONN-XMHGGMMESA-N |
| Molecular Weight |
443.561 g/mol |
| SMILES |
C1N(S(c2ccc(C)cc2)(=O)=O)C(CC=C1C(\C=C\c1ccccc1)=O)c1ccccc1 |
| SPLASH |
splash10-0006-3920200000-40b196dc0b2e43a9518d |
| Source of Spectrum |
F5-3-3691-4a |
| Wiley ID |
1732578 |
