For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

6-(4-Biphenylyl)-5-(4-phenyl-benzylidenamino)-3,4,5,6-tetrahydro-2,5-pyridinedicarboxylic acid, dimethyl ester

View entire compound with spectra: 1 NMR

6-(4-Biphenylyl)-5-(4-phenyl-benzylidenamino)-3,4,5,6-tetrahydro-2,5-pyridinedicarboxylic acid, dimethyl ester
SpectraBase Compound ID Ch2CA8N7Vou
InChI InChI=1S/C34H30N2O4/c1-39-32(37)30-21-22-34(33(38)40-2,35-23-24-13-15-27(16-14-24)25-9-5-3-6-10-25)31(36-30)29-19-17-28(18-20-29)26-11-7-4-8-12-26/h3-20,23,31H,21-22H2,1-2H3/b35-23+
InChIKey QHPGAXXTYCVWTJ-QCFMCPCVSA-N
Mol Weight 530.6 g/mol
Molecular Formula C34H30N2O4
Exact Mass 530.220557 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9ZZVJzBMmXw
Name 6-(4-Biphenylyl)-5-(4-phenyl-benzylidenamino)-3,4,5,6-tetrahydro-2,5-pyridinedicarboxylic acid, dimethyl ester
CAS Registry Number 99828-67-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C34H30N2O4
InChI InChI=1S/C34H30N2O4/c1-39-32(37)30-21-22-34(33(38)40-2,35-23-24-13-15-27(16-14-24)25-9-5-3-6-10-25)31(36-30)29-19-17-28(18-20-29)26-11-7-4-8-12-26/h3-20,23,31H,21-22H2,1-2H3/b35-23+
InChIKey QHPGAXXTYCVWTJ-QCFMCPCVSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3