| SpectraBase Spectrum ID |
2N1F5MbEOrU |
| Name |
(E)-3-(p-Chlorophenyl)-1-(6'-(p'-chlorophenyl)-1'-tosyl-1',2',5',6'-tetrahydropyridin-3'-yl)-prop-2-en-1-one |
| Alternate Name(s) |
(E)-3-(4-chlorophenyl)-1-(6-(4-chlorophenyl)-1-tosyl-1,2,5,6-tetrahydropyridin-3-yl)prop-2-en-1-one
(E)-3-(4-chlorophenyl)-1-[2-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-5-yl]-2-propen-1-one
(E)-3-(4-chlorophenyl)-1-[2-(4-chlorophenyl)-1-(p-tolylsulfonyl)-3,6-dihydro-2H-pyridin-5-yl]prop-2-en-1-one
(E)-3-(4-chlorophenyl)-1-[2-(4-chlorophenyl)-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 |
C27H23Cl2NO3S |
| InChI |
InChI=1S/C27H23Cl2NO3S/c1-19-2-14-25(15-3-19)34(32,33)30-18-22(9-16-26(30)21-7-12-24(29)13-8-21)27(31)17-6-20-4-10-23(28)11-5-20/h2-15,17,26H,16,18H2,1H3/b17-6+ |
| InChIKey |
YNWPIZCBTGJDEM-UBKPWBPPSA-N |
| Molecular Weight |
512.451 g/mol |
| SMILES |
C1N(S(c2ccc(C)cc2)(=O)=O)C(CC=C1C(\C=C\c1ccc(Cl)cc1)=O)c1ccc(Cl)cc1 |
| SPLASH |
splash10-03di-5794040000-a585513b6a2559ae89d8 |
| Source of Spectrum |
F5-3-3691-4f |
| Wiley ID |
1732574 |
