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4-pyrimidinecarboxamide, 5-chloro-N-(2,6-dichlorophenyl)-2-(ethylthio)-

View entire compound with spectra: 1 NMR

4-pyrimidinecarboxamide, 5-chloro-N-(2,6-dichlorophenyl)-2-(ethylthio)-
SpectraBase Compound ID KtYLelAKN0I
InChI InChI=1S/C13H10Cl3N3OS/c1-2-21-13-17-6-9(16)11(19-13)12(20)18-10-7(14)4-3-5-8(10)15/h3-6H,2H2,1H3,(H,18,20)
InChIKey GGROBMSTYFXQON-UHFFFAOYSA-N
Mol Weight 362.66 g/mol
Molecular Formula C13H10Cl3N3OS
Exact Mass 360.961016 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DaIngA6omkh
Name 4-pyrimidinecarboxamide, 5-chloro-N-(2,6-dichlorophenyl)-2-(ethylthio)-
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/C13H10Cl3N3OS/c1-2-21-13-17-6-9(16)11(19-13)12(20)18-10-7(14)4-3-5-8(10)15/h3-6H,2H2,1H3,(H,18,20)
InChIKey GGROBMSTYFXQON-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1655
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: F12085; Labnumber: GOR-S1139-0458