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5-pyrimidinecarboxamide, 4-(2,4-dichlorophenyl)-N-(2,3-dimethylphenyl)-1,2,3,4-tetrahydro-6-methyl-2-thioxo-
SpectraBase Compound ID B1VRMdX3Cac
InChI InChI=1S/C20H19Cl2N3OS/c1-10-5-4-6-16(11(10)2)24-19(26)17-12(3)23-20(27)25-18(17)14-8-7-13(21)9-15(14)22/h4-9,18H,1-3H3,(H,24,26)(H2,23,25,27)
InChIKey UYEVYORFFNEGPN-UHFFFAOYSA-N
Mol Weight 420.36 g/mol
Molecular Formula C20H19Cl2N3OS
Exact Mass 419.062589 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4bC3RoMI0HR
Name 5-pyrimidinecarboxamide, 4-(2,4-dichlorophenyl)-N-(2,3-dimethylphenyl)-1,2,3,4-tetrahydro-6-methyl-2-thioxo-
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/C20H19Cl2N3OS/c1-10-5-4-6-16(11(10)2)24-19(26)17-12(3)23-20(27)25-18(17)14-8-7-13(21)9-15(14)22/h4-9,18H,1-3H3,(H,24,26)(H2,23,25,27)
InChIKey UYEVYORFFNEGPN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6580
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/10278564