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3-pyridinecarboxamide, 6-[[2-[(3-chloro-2-methylphenyl)amino]-2-oxoethyl]thio]-N-(4-chlorophenyl)-5-cyano-1,4-dihydro-2-methyl-4-phenyl-
SpectraBase Compound ID Dhgztc45Ggo
InChI InChI=1S/C29H24Cl2N4O2S/c1-17-23(31)9-6-10-24(17)35-25(36)16-38-29-22(15-32)27(19-7-4-3-5-8-19)26(18(2)33-29)28(37)34-21-13-11-20(30)12-14-21/h3-14,27,33H,16H2,1-2H3,(H,34,37)(H,35,36)
InChIKey MPCODNUFADJUME-UHFFFAOYSA-N
Mol Weight 563.5 g/mol
Molecular Formula C29H24Cl2N4O2S
Exact Mass 562.099703 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9cCuZUefqJ2
Name 3-pyridinecarboxamide, 6-[[2-[(3-chloro-2-methylphenyl)amino]-2-oxoethyl]thio]-N-(4-chlorophenyl)-5-cyano-1,4-dihydro-2-methyl-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 562.099702601 u
Formula C29H24Cl2N4O2S
InChI InChI=1S/C29H24Cl2N4O2S/c1-17-23(31)9-6-10-24(17)35-25(36)16-38-29-22(15-32)27(19-7-4-3-5-8-19)26(18(2)33-29)28(37)34-21-13-11-20(30)12-14-21/h3-14,27,33H,16H2,1-2H3,(H,34,37)(H,35,36)
InChIKey MPCODNUFADJUME-UHFFFAOYSA-N
Molecular Weight 563.503 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_10541
Solvent DMSO-d6
Source Vendor ID: NMR/10251829; Lab Info: KR; Lab Number: KR-KV00199