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(4-amino-6-methyl-pyrimidin-2-yl)methyl-(4-chlorophenyl)amine

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(4-amino-6-methyl-pyrimidin-2-yl)methyl-(4-chlorophenyl)amine
SpectraBase Compound ID DoacryuW6nr
InChI InChI=1S/C12H13ClN4/c1-8-6-11(14)17-12(16-8)7-15-10-4-2-9(13)3-5-10/h2-6,15H,7H2,1H3,(H2,14,16,17)
InChIKey GELSSZDYHBSLER-UHFFFAOYSA-N
Mol Weight 248.72 g/mol
Molecular Formula C12H13ClN4
Exact Mass 248.082874 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BFeesjedlo4
Name 2-(4-Chloro-anilino)methyl-4-amino-6-methyl-pyrimidine
CAS Registry Number 108283-89-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H13ClN4
InChI InChI=1S/C12H13ClN4/c1-8-6-11(14)17-12(16-8)7-15-10-4-2-9(13)3-5-10/h2-6,15H,7H2,1H3,(H2,14,16,17)
InChIKey GELSSZDYHBSLER-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