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4-pyrimidinecarboxamide, 5-chloro-N-(3-chlorophenyl)-2-(methylsulfonyl)-
SpectraBase Compound ID Dq3kMmhnCac
InChI InChI=1S/C12H9Cl2N3O3S/c1-21(19,20)12-15-6-9(14)10(17-12)11(18)16-8-4-2-3-7(13)5-8/h2-6H,1H3,(H,16,18)
InChIKey KOIRONPZVVCGCE-UHFFFAOYSA-N
Mol Weight 346.19 g/mol
Molecular Formula C12H9Cl2N3O3S
Exact Mass 344.974168 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7xB3ik4Unzn
Name 4-pyrimidinecarboxamide, 5-chloro-N-(3-chlorophenyl)-2-(methylsulfonyl)-
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/C12H9Cl2N3O3S/c1-21(19,20)12-15-6-9(14)10(17-12)11(18)16-8-4-2-3-7(13)5-8/h2-6H,1H3,(H,16,18)
InChIKey KOIRONPZVVCGCE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_505
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: F04248; Labnumber: GOR-S1139-0231