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3-pyridinecarbonitrile, 5-acetyl-4-(2-chlorophenyl)-2-[[(4-chlorophenyl)methyl]thio]-1,4-dihydro-6-methyl-
SpectraBase Compound ID 73VRc4kRIEF
InChI InChI=1S/C22H18Cl2N2OS/c1-13-20(14(2)27)21(17-5-3-4-6-19(17)24)18(11-25)22(26-13)28-12-15-7-9-16(23)10-8-15/h3-10,21,26H,12H2,1-2H3
InChIKey ZTTIPLVGMQIOMD-UHFFFAOYSA-N
Mol Weight 429.37 g/mol
Molecular Formula C22H18Cl2N2OS
Exact Mass 428.05169 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2r9o1c1iFVg
Name 3-pyridinecarbonitrile, 5-acetyl-4-(2-chlorophenyl)-2-[[(4-chlorophenyl)methyl]thio]-1,4-dihydro-6-methyl-
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/C22H18Cl2N2OS/c1-13-20(14(2)27)21(17-5-3-4-6-19(17)24)18(11-25)22(26-13)28-12-15-7-9-16(23)10-8-15/h3-10,21,26H,12H2,1-2H3
InChIKey ZTTIPLVGMQIOMD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2345
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/11238678