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3-pyridinecarboxylic acid, 4-(4-chlorophenyl)-5-cyano-1,4-dihydro-6-[[2-[(4-methoxyphenyl)amino]-2-oxoethyl]thio]-2-methyl-, 1-methylethyl ester

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3-pyridinecarboxylic acid, 4-(4-chlorophenyl)-5-cyano-1,4-dihydro-6-[[2-[(4-methoxyphenyl)amino]-2-oxoethyl]thio]-2-methyl-, 1-methylethyl ester
SpectraBase Compound ID 1O2NwWPdoVW
InChI InChI=1S/C26H26ClN3O4S/c1-15(2)34-26(32)23-16(3)29-25(21(13-28)24(23)17-5-7-18(27)8-6-17)35-14-22(31)30-19-9-11-20(33-4)12-10-19/h5-12,15,24,29H,14H2,1-4H3,(H,30,31)
InChIKey MNSFLQYJLQLYTC-UHFFFAOYSA-N
Mol Weight 512.02 g/mol
Molecular Formula C26H26ClN3O4S
Exact Mass 511.133255 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2XDiEjtvFWe
Name 3-pyridinecarboxylic acid, 4-(4-chlorophenyl)-5-cyano-1,4-dihydro-6-[[2-[(4-methoxyphenyl)amino]-2-oxoethyl]thio]-2-methyl-, 1-methylethyl 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/C26H26ClN3O4S/c1-15(2)34-26(32)23-16(3)29-25(21(13-28)24(23)17-5-7-18(27)8-6-17)35-14-22(31)30-19-9-11-20(33-4)12-10-19/h5-12,15,24,29H,14H2,1-4H3,(H,30,31)
InChIKey MNSFLQYJLQLYTC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2299
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/11238619