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dimethyl 4-(4-chlorophenyl)-1-(4-fluorobenzyl)-1,4-dihydro-3,5-pyridinedicarboxylate

View entire compound with spectra: 2 NMR

dimethyl 4-(4-chlorophenyl)-1-(4-fluorobenzyl)-1,4-dihydro-3,5-pyridinedicarboxylate
SpectraBase Compound ID 2ktq1ZrnRcs
InChI InChI=1S/C22H19ClFNO4/c1-28-21(26)18-12-25(11-14-3-9-17(24)10-4-14)13-19(22(27)29-2)20(18)15-5-7-16(23)8-6-15/h3-10,12-13,20H,11H2,1-2H3
InChIKey QGQSPOKYLAOTDI-UHFFFAOYSA-N
Mol Weight 415.85 g/mol
Molecular Formula C22H19ClFNO4
Exact Mass 415.098664 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LZyGSjjPU4I
Name dimethyl 4-(4-chlorophenyl)-1-(4-fluorobenzyl)-1,4-dihydro-3,5-pyridinedicarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H19ClFNO4/c1-28-21(26)18-12-25(11-14-3-9-17(24)10-4-14)13-19(22(27)29-2)20(18)15-5-7-16(23)8-6-15/h3-10,12-13,20H,11H2,1-2H3
InChIKey QGQSPOKYLAOTDI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_21184
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9676389; UBI_ID: UBI-021188
Temperature 308 °C