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3-pyridinecarboxamide, N-(4-chlorophenyl)-5-cyano-1,4-dihydro-2-methyl-6-[[2-(2-naphthalenylamino)-2-oxoethyl]thio]-4-phenyl-

View entire compound with spectra: 1 NMR

3-pyridinecarboxamide, N-(4-chlorophenyl)-5-cyano-1,4-dihydro-2-methyl-6-[[2-(2-naphthalenylamino)-2-oxoethyl]thio]-4-phenyl-
SpectraBase Compound ID 59IYFdIMji4
InChI InChI=1S/C32H25ClN4O2S/c1-20-29(31(39)37-25-15-12-24(33)13-16-25)30(22-8-3-2-4-9-22)27(18-34)32(35-20)40-19-28(38)36-26-14-11-21-7-5-6-10-23(21)17-26/h2-17,30,35H,19H2,1H3,(H,36,38)(H,37,39)
InChIKey VGXJXQZKAIAZTB-UHFFFAOYSA-N
Mol Weight 565.1 g/mol
Molecular Formula C32H25ClN4O2S
Exact Mass 564.138675 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5jXFpnuhz5n
Name 3-pyridinecarboxamide, N-(4-chlorophenyl)-5-cyano-1,4-dihydro-2-methyl-6-[[2-(2-naphthalenylamino)-2-oxoethyl]thio]-4-phenyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 564.138674933 u
Formula C32H25ClN4O2S
InChI InChI=1S/C32H25ClN4O2S/c1-20-29(31(39)37-25-15-12-24(33)13-16-25)30(22-8-3-2-4-9-22)27(18-34)32(35-20)40-19-28(38)36-26-14-11-21-7-5-6-10-23(21)17-26/h2-17,30,35H,19H2,1H3,(H,36,38)(H,37,39)
InChIKey VGXJXQZKAIAZTB-UHFFFAOYSA-N
Molecular Weight 565.091 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_10540
Solvent DMSO-d6
Source Vendor ID: NMR/10251828; Lab Info: KR; Lab Number: KR-KV00198