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N-[4-[(5-chloro-2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]acetamide

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N-[4-[(5-chloro-2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]acetamide
SpectraBase Compound ID 67ZCPDUAjep
InChI InChI=1S/C14H15ClN4O3S/c1-8-13(15)14(17-9(2)16-8)19-23(21,22)12-6-4-11(5-7-12)18-10(3)20/h4-7H,1-3H3,(H,18,20)(H,16,17,19)
InChIKey JEIVGIIVOVOLED-UHFFFAOYSA-N
Mol Weight 354.81 g/mol
Molecular Formula C14H15ClN4O3S
Exact Mass 354.055339 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6m0eCWf68Pr
Name 5-Chloro-2,6-dimethyl-4-(4-acetamido-phenylsulfonamido)-pyrimidine
CAS Registry Number 4049-04-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H15ClN4O3S
InChI InChI=1S/C14H15ClN4O3S/c1-8-13(15)14(17-9(2)16-8)19-23(21,22)12-6-4-11(5-7-12)18-10(3)20/h4-7H,1-3H3,(H,18,20)(H,16,17,19)
InChIKey JEIVGIIVOVOLED-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference E. Gruendemann, H.J. Niclas, F. Zeuner, J. Prakt. Chem. 329, 391 (1987).
NMR Standard (CH3)6 Si2O
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6