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acetamide, 2-[[5-acetyl-4-(2-chlorophenyl)-3-cyano-1,4-dihydro-6-methyl-2-pyridinyl]thio]-N-(4-fluorophenyl)-
SpectraBase Compound ID 9YgBFDeAAkd
InChI InChI=1S/C23H19ClFN3O2S/c1-13-21(14(2)29)22(17-5-3-4-6-19(17)24)18(11-26)23(27-13)31-12-20(30)28-16-9-7-15(25)8-10-16/h3-10,22,27H,12H2,1-2H3,(H,28,30)
InChIKey NIHKLVONHTUHIG-UHFFFAOYSA-N
Mol Weight 455.94 g/mol
Molecular Formula C23H19ClFN3O2S
Exact Mass 455.087054 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ILp7Dw33z4Y
Name acetamide, 2-[[5-acetyl-4-(2-chlorophenyl)-3-cyano-1,4-dihydro-6-methyl-2-pyridinyl]thio]-N-(4-fluorophenyl)-
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/C23H19ClFN3O2S/c1-13-21(14(2)29)22(17-5-3-4-6-19(17)24)18(11-26)23(27-13)31-12-20(30)28-16-9-7-15(25)8-10-16/h3-10,22,27H,12H2,1-2H3,(H,28,30)
InChIKey NIHKLVONHTUHIG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2338
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/11238671