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ethyl 4-(4-chlorophenyl)-5-cyano-6-{[2-oxo-2-(4-toluidino)ethyl]sulfanyl}-2-phenyl-1,4-dihydro-3-pyridinecarboxylate
SpectraBase Compound ID HDryXFQIQ7C
InChI InChI=1S/C30H26ClN3O3S/c1-3-37-30(36)27-26(20-11-13-22(31)14-12-20)24(17-32)29(34-28(27)21-7-5-4-6-8-21)38-18-25(35)33-23-15-9-19(2)10-16-23/h4-16,26,34H,3,18H2,1-2H3,(H,33,35)
InChIKey GYILJXUCGTZZOQ-UHFFFAOYSA-N
Mol Weight 544.07 g/mol
Molecular Formula C30H26ClN3O3S
Exact Mass 543.138341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 27KTxZiFsQr
Name ethyl 4-(4-chlorophenyl)-5-cyano-6-{[2-oxo-2-(4-toluidino)ethyl]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 543.138340580 u
Formula C30H26ClN3O3S
InChI InChI=1S/C30H26ClN3O3S/c1-3-37-30(36)27-26(20-11-13-22(31)14-12-20)24(17-32)29(34-28(27)21-7-5-4-6-8-21)38-18-25(35)33-23-15-9-19(2)10-16-23/h4-16,26,34H,3,18H2,1-2H3,(H,33,35)
InChIKey GYILJXUCGTZZOQ-UHFFFAOYSA-N
Molecular Weight 544.069 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_1662
Solvent DMSO-d6
Source Vendor ID: NMR/12278237