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3-pyridinecarboxylic acid, 4-(2-chlorophenyl)-5-cyano-1,2,3,4-tetrahydro-2-oxo-6-[[2-oxo-2-[(2,4,6-trimethylphenyl)amino]ethyl]thio]-, ethyl ester

View entire compound with spectra: 1 NMR

3-pyridinecarboxylic acid, 4-(2-chlorophenyl)-5-cyano-1,2,3,4-tetrahydro-2-oxo-6-[[2-oxo-2-[(2,4,6-trimethylphenyl)amino]ethyl]thio]-, ethyl ester
SpectraBase Compound ID 32vgbzYU3tq
InChI InChI=1S/C26H26ClN3O4S/c1-5-34-26(33)22-21(17-8-6-7-9-19(17)27)18(12-28)25(30-24(22)32)35-13-20(31)29-23-15(3)10-14(2)11-16(23)4/h6-11,21-22H,5,13H2,1-4H3,(H,29,31)(H,30,32)
InChIKey RUEFITOMFJEZJA-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 8mBCEE5fPFv
Name 3-pyridinecarboxylic acid, 4-(2-chlorophenyl)-5-cyano-1,2,3,4-tetrahydro-2-oxo-6-[[2-oxo-2-[(2,4,6-trimethylphenyl)amino]ethyl]thio]-, ethyl 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/c1-5-34-26(33)22-21(17-8-6-7-9-19(17)27)18(12-28)25(30-24(22)32)35-13-20(31)29-23-15(3)10-14(2)11-16(23)4/h6-11,21-22H,5,13H2,1-4H3,(H,29,31)(H,30,32)
InChIKey RUEFITOMFJEZJA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2275
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/11238581