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acetamide, 2-[[3-cyano-4-(2,4-dichlorophenyl)-1,4,5,6-tetrahydro-6-oxo-2-pyridinyl]thio]-N-(2,3-dimethylphenyl)-
SpectraBase Compound ID 7UP68SAibss
InChI InChI=1S/C22H19Cl2N3O2S/c1-12-4-3-5-19(13(12)2)26-21(29)11-30-22-17(10-25)16(9-20(28)27-22)15-7-6-14(23)8-18(15)24/h3-8,16H,9,11H2,1-2H3,(H,26,29)(H,27,28)
InChIKey FUHFHPMEPVUZIV-UHFFFAOYSA-N
Mol Weight 460.38 g/mol
Molecular Formula C22H19Cl2N3O2S
Exact Mass 459.057503 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KlzAjTeI4B3
Name acetamide, 2-[[3-cyano-4-(2,4-dichlorophenyl)-1,4,5,6-tetrahydro-6-oxo-2-pyridinyl]thio]-N-(2,3-dimethylphenyl)-
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/C22H19Cl2N3O2S/c1-12-4-3-5-19(13(12)2)26-21(29)11-30-22-17(10-25)16(9-20(28)27-22)15-7-6-14(23)8-18(15)24/h3-8,16H,9,11H2,1-2H3,(H,26,29)(H,27,28)
InChIKey FUHFHPMEPVUZIV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2286
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/11238594