| SpectraBase Spectrum ID |
52XEUYbe7rp |
| Name |
(E)-3-(p-Methoxyphenyl)-1-(6'-(p'-methoxyphenyl)-1'-tosyl-1',2',5',6'-tetrahydropyridin-3'-yl)-prop-2-en-1-one |
| Alternate Name(s) |
(E)-3-(4-methoxyphenyl)-1-(6-(4-methoxyphenyl)-1-tosyl-1,2,5,6-tetrahydropyridin-3-yl)prop-2-en-1-one
(E)-3-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-5-yl]-2-propen-1-one
(E)-3-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)-1-(p-tolylsulfonyl)-3,6-dihydro-2H-pyridin-5-yl]prop-2-en-1-one
(E)-3-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)-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 |
C29H29NO5S |
| InChI |
InChI=1S/C29H29NO5S/c1-21-4-16-27(17-5-21)36(32,33)30-20-24(11-18-28(30)23-9-14-26(35-3)15-10-23)29(31)19-8-22-6-12-25(34-2)13-7-22/h4-17,19,28H,18,20H2,1-3H3/b19-8+ |
| InChIKey |
KOCCKINEURMDQD-UFWORHAWSA-N |
| Molecular Weight |
503.613 g/mol |
| SMILES |
C1N(S(c2ccc(C)cc2)(=O)=O)C(CC=C1C(\C=C\c1ccc(OC)cc1)=O)c1ccc(OC)cc1 |
| SPLASH |
splash10-0ik9-5893010000-c10fce73f9b8b9793c7f |
| Source of Spectrum |
F5-3-3691-4d |
| Wiley ID |
1732576 |
