SpectraBase Spectrum ID |
7HUJjrtG7Tc |
Name |
1-(p-CHLOROPHENYL)-1,4-DIHYDRO-2,6-DIMETHYL-4-p-TOLYL-3,5-PYRIDINE-DICARBOXYLIC ACID, DIETHYL ESTER |
Source of Sample |
J.-J. Vanden Eynde, University of Mons-Hainaut, Mons, Belgium |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H28ClNO4 |
InChI |
InChI=1S/C26H28ClNO4/c1-6-31-25(29)22-17(4)28(21-14-12-20(27)13-15-21)18(5)23(26(30)32-7-2)24(22)19-10-8-16(3)9-11-19/h8-15,24H,6-7H2,1-5H3 |
InChIKey |
GEKYQYVUCHFXHB-UHFFFAOYSA-N |
Melting Point |
146-148C |
Molecular Weight |
453.97 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
3,5-PYRIDINEDICARBOXYLIC ACID, 1-/P-CHLOROPHENYL/-1,4-DIHYDRO-2,6-DIMETHYL-4-P-TOLYL-, DIETHYL ESTER |