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ethyl 4-(2-chlorophenyl)-5-cyano-6-({2-[4-(ethoxycarbonyl)anilino]-2-oxoethyl}sulfanyl)-2-phenyl-1,4-dihydro-3-pyridinecarboxylate

View entire compound with spectra: 1 NMR

ethyl 4-(2-chlorophenyl)-5-cyano-6-({2-[4-(ethoxycarbonyl)anilino]-2-oxoethyl}sulfanyl)-2-phenyl-1,4-dihydro-3-pyridinecarboxylate
SpectraBase Compound ID 7jVaamoR8oy
InChI InChI=1S/C32H28ClN3O5S/c1-3-40-31(38)21-14-16-22(17-15-21)35-26(37)19-42-30-24(18-34)27(23-12-8-9-13-25(23)33)28(32(39)41-4-2)29(36-30)20-10-6-5-7-11-20/h5-17,27,36H,3-4,19H2,1-2H3,(H,35,37)
InChIKey VYWLTLRMBLLTDN-UHFFFAOYSA-N
Mol Weight 602.1 g/mol
Molecular Formula C32H28ClN3O5S
Exact Mass 601.14382 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5b56QZI2cez
Name ethyl 4-(2-chlorophenyl)-5-cyano-6-({2-[4-(ethoxycarbonyl)anilino]-2-oxoethyl}sulfanyl)-2-phenyl-1,4-dihydro-3-pyridinecarboxylate
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 601.143819883 u
Formula C32H28ClN3O5S
InChI InChI=1S/C32H28ClN3O5S/c1-3-40-31(38)21-14-16-22(17-15-21)35-26(37)19-42-30-24(18-34)27(23-12-8-9-13-25(23)33)28(32(39)41-4-2)29(36-30)20-10-6-5-7-11-20/h5-17,27,36H,3-4,19H2,1-2H3,(H,35,37)
InChIKey VYWLTLRMBLLTDN-UHFFFAOYSA-N
Molecular Weight 602.105 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_1677
Solvent DMSO-d6
Source Vendor ID: NMR/12278255