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1-(p-chlorophenyl)-1,4-dihydro-2,6-dimethyl-4-p-tolyl-3,5-pyridinedicarboxylic acid, diethyl ester
SpectraBase Compound ID 9uWR4zHprdQ
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
Mol Weight 453.97 g/mol
Molecular Formula C26H28ClNO4
Exact Mass 453.170686 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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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