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4-pyrimidinecarboxamide, 5-chloro-N-(3,4-dichlorophenyl)-2-(methylsulfonyl)-
SpectraBase Compound ID KZtncwm0j9C
InChI InChI=1S/C12H8Cl3N3O3S/c1-22(20,21)12-16-5-9(15)10(18-12)11(19)17-6-2-3-7(13)8(14)4-6/h2-5H,1H3,(H,17,19)
InChIKey RGDKBLOYWGFQMP-UHFFFAOYSA-N
Mol Weight 380.63 g/mol
Molecular Formula C12H8Cl3N3O3S
Exact Mass 378.935195 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5I4wnXX0ABc
Name 4-pyrimidinecarboxamide, 5-chloro-N-(3,4-dichlorophenyl)-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/C12H8Cl3N3O3S/c1-22(20,21)12-16-5-9(15)10(18-12)11(19)17-6-2-3-7(13)8(14)4-6/h2-5H,1H3,(H,17,19)
InChIKey RGDKBLOYWGFQMP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_501
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: F04241; Labnumber: GOR-S1139-0183