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ethyl 4-(2-chlorophenyl)-5-cyano-6-{[2-(3,4-dimethylanilino)-2-oxoethyl]sulfanyl}-2-phenyl-1,4-dihydro-3-pyridinecarboxylate
SpectraBase Compound ID LurVXS5cZCf
InChI InChI=1S/C31H28ClN3O3S/c1-4-38-31(37)28-27(23-12-8-9-13-25(23)32)24(17-33)30(35-29(28)21-10-6-5-7-11-21)39-18-26(36)34-22-15-14-19(2)20(3)16-22/h5-16,27,35H,4,18H2,1-3H3,(H,34,36)
InChIKey SRKSUMSACOJZKM-UHFFFAOYSA-N
Mol Weight 558.1 g/mol
Molecular Formula C31H28ClN3O3S
Exact Mass 557.153991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I2ycd8URwPz
Name ethyl 4-(2-chlorophenyl)-5-cyano-6-{[2-(3,4-dimethylanilino)-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 557.153990645 u
Formula C31H28ClN3O3S
InChI InChI=1S/C31H28ClN3O3S/c1-4-38-31(37)28-27(23-12-8-9-13-25(23)32)24(17-33)30(35-29(28)21-10-6-5-7-11-21)39-18-26(36)34-22-15-14-19(2)20(3)16-22/h5-16,27,35H,4,18H2,1-3H3,(H,34,36)
InChIKey SRKSUMSACOJZKM-UHFFFAOYSA-N
Molecular Weight 558.096 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_1681
Solvent DMSO-d6
Source Vendor ID: NMR/12278260