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4-pyrimidinecarboxamide, 5-chloro-N-methyl-2-(methylsulfonyl)-N-phenyl-
SpectraBase Compound ID 4vuaVvcVXST
InChI InChI=1S/C13H12ClN3O3S/c1-17(9-6-4-3-5-7-9)12(18)11-10(14)8-15-13(16-11)21(2,19)20/h3-8H,1-2H3
InChIKey HEIFTNPSFCJVGE-UHFFFAOYSA-N
Mol Weight 325.77 g/mol
Molecular Formula C13H12ClN3O3S
Exact Mass 325.02879 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GvmfSuWDhOT
Name 4-pyrimidinecarboxamide, 5-chloro-N-methyl-2-(methylsulfonyl)-N-phenyl-
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/C13H12ClN3O3S/c1-17(9-6-4-3-5-7-9)12(18)11-10(14)8-15-13(16-11)21(2,19)20/h3-8H,1-2H3
InChIKey HEIFTNPSFCJVGE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_503
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: F04244; Labnumber: GOR-S1139-0209