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N-[4-[(2,6-dimethylpyrimidin-4-yl)-methylsulfamoyl]phenyl]acetamide
SpectraBase Compound ID L0Dbferj8zo
InChI InChI=1S/C15H18N4O3S/c1-10-9-15(17-11(2)16-10)19(4)23(21,22)14-7-5-13(6-8-14)18-12(3)20/h5-9H,1-4H3,(H,18,20)
InChIKey QYPVDMOMKQRLCB-UHFFFAOYSA-N
Mol Weight 334.39 g/mol
Molecular Formula C15H18N4O3S
Exact Mass 334.109962 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K3KXp37k96D
Name 2,6,N-Trimethyl-4-(4-acetamido-phenylsulfonamido)-pyrimidine
CAS Registry Number 112860-67-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H18N4O3S
InChI InChI=1S/C15H18N4O3S/c1-10-9-15(17-11(2)16-10)19(4)23(21,22)14-7-5-13(6-8-14)18-12(3)20/h5-9H,1-4H3,(H,18,20)
InChIKey QYPVDMOMKQRLCB-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