| SpectraBase Spectrum ID |
IF3J0AYYg1Q |
| Name |
(E)-3-(p-Methylphenyl)-1-(6'-(p'-tolyl)-1'-tosyl-1',2',5',6'-tetrahydropyridin-3'-yl)-prop-2-en-1-one |
| Alternate Name(s) |
(E)-3-(p-tolyl)-1-(6-(p-tolyl)-1-tosyl-1,2,5,6-tetrahydropyridin-3-yl)prop-2-en-1-one
(E)-3-(4-methylphenyl)-1-[2-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-5-yl]-2-propen-1-one
(E)-3-(p-tolyl)-1-[2-(p-tolyl)-1-(p-tolylsulfonyl)-3,6-dihydro-2H-pyridin-5-yl]prop-2-en-1-one
(E)-3-(4-methylphenyl)-1-[2-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-5-yl]prop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H29NO3S |
| InChI |
InChI=1S/C29H29NO3S/c1-21-4-10-24(11-5-21)12-19-29(31)26-15-18-28(25-13-6-22(2)7-14-25)30(20-26)34(32,33)27-16-8-23(3)9-17-27/h4-17,19,28H,18,20H2,1-3H3/b19-12+ |
| InChIKey |
MVDHQEGQPNZYOG-XDHOZWIPSA-N |
| Molecular Weight |
471.615 g/mol |
| SMILES |
C1N(S(c2ccc(C)cc2)(=O)=O)C(CC=C1C(\C=C\c1ccc(C)cc1)=O)c1ccc(C)cc1 |
| SPLASH |
splash10-00di-3593400000-8934a9b14c80d6180355 |
| Source of Spectrum |
F5-3-3691-4b |
| Wiley ID |
1732577 |
