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ethyl 6-{[2-(4-chloroanilino)-2-oxoethyl]sulfanyl}-4-(2-chlorophenyl)-5-cyano-2-phenyl-1,4-dihydro-3-pyridinecarboxylate
SpectraBase Compound ID KMnoz4SPBXG
InChI InChI=1S/C29H23Cl2N3O3S/c1-2-37-29(36)26-25(21-10-6-7-11-23(21)31)22(16-32)28(34-27(26)18-8-4-3-5-9-18)38-17-24(35)33-20-14-12-19(30)13-15-20/h3-15,25,34H,2,17H2,1H3,(H,33,35)
InChIKey YWVUDZWZULUXOR-UHFFFAOYSA-N
Mol Weight 564.49 g/mol
Molecular Formula C29H23Cl2N3O3S
Exact Mass 563.083718 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EKvFwN4KPnw
Name ethyl 6-{[2-(4-chloroanilino)-2-oxoethyl]sulfanyl}-4-(2-chlorophenyl)-5-cyano-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 563.083718184 u
Formula C29H23Cl2N3O3S
InChI InChI=1S/C29H23Cl2N3O3S/c1-2-37-29(36)26-25(21-10-6-7-11-23(21)31)22(16-32)28(34-27(26)18-8-4-3-5-9-18)38-17-24(35)33-20-14-12-19(30)13-15-20/h3-15,25,34H,2,17H2,1H3,(H,33,35)
InChIKey YWVUDZWZULUXOR-UHFFFAOYSA-N
Molecular Weight 564.487 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_1715
Solvent DMSO-d6
Source Vendor ID: NMR/12278296