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3-pyridinecarboxamide, 6-[[2-[(4-butoxyphenyl)amino]-2-oxoethyl]thio]-5-cyano-1,4-dihydro-2-methyl-N-(2-methylphenyl)-4-(2-thienyl)-
SpectraBase Compound ID JIpkV2wDLDk
InChI InChI=1S/C31H32N4O3S2/c1-4-5-16-38-23-14-12-22(13-15-23)34-27(36)19-40-31-24(18-32)29(26-11-8-17-39-26)28(21(3)33-31)30(37)35-25-10-7-6-9-20(25)2/h6-15,17,29,33H,4-5,16,19H2,1-3H3,(H,34,36)(H,35,37)
InChIKey UVONIVQZBVBQJC-UHFFFAOYSA-N
Mol Weight 572.7 g/mol
Molecular Formula C31H32N4O3S2
Exact Mass 572.191583 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GAIy4kNqEgm
Name 3-pyridinecarboxamide, 6-[[2-[(4-butoxyphenyl)amino]-2-oxoethyl]thio]-5-cyano-1,4-dihydro-2-methyl-N-(2-methylphenyl)-4-(2-thienyl)-
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/C31H32N4O3S2/c1-4-5-16-38-23-14-12-22(13-15-23)34-27(36)19-40-31-24(18-32)29(26-11-8-17-39-26)28(21(3)33-31)30(37)35-25-10-7-6-9-20(25)2/h6-15,17,29,33H,4-5,16,19H2,1-3H3,(H,34,36)(H,35,37)
InChIKey UVONIVQZBVBQJC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2151
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/11238434