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acetic acid, [[4-(4-chlorophenyl)-3-cyano-6-methyl-5-[[(2-methylphenyl)amino]carbonyl]-2-pyridinyl]thio]-, phenylmethyl ester

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acetic acid, [[4-(4-chlorophenyl)-3-cyano-6-methyl-5-[[(2-methylphenyl)amino]carbonyl]-2-pyridinyl]thio]-, phenylmethyl ester
SpectraBase Compound ID 8vyhA18FufM
InChI InChI=1S/C30H24ClN3O3S/c1-19-8-6-7-11-25(19)34-29(36)27-20(2)33-30(24(16-32)28(27)22-12-14-23(31)15-13-22)38-18-26(35)37-17-21-9-4-3-5-10-21/h3-15H,17-18H2,1-2H3,(H,34,36)
InChIKey GHJAWFZETNKUOF-UHFFFAOYSA-N
Mol Weight 542.05 g/mol
Molecular Formula C30H24ClN3O3S
Exact Mass 541.122691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HNyITjDRYmc
Name acetic acid, [[4-(4-chlorophenyl)-3-cyano-6-methyl-5-[[(2-methylphenyl)amino]carbonyl]-2-pyridinyl]thio]-, phenylmethyl ester
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C30H24ClN3O3S/c1-19-8-6-7-11-25(19)34-29(36)27-20(2)33-30(24(16-32)28(27)22-12-14-23(31)15-13-22)38-18-26(35)37-17-21-9-4-3-5-10-21/h3-15H,17-18H2,1-2H3,(H,34,36)
InChIKey GHJAWFZETNKUOF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2253
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/11238556