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2-Amino-4-methylpyrimidine
SpectraBase Compound ID EHUh9J4hqp1
InChI InChI=1S/C5H7N3/c1-4-2-3-7-5(6)8-4/h2-3H,1H3,(H2,6,7,8)
InChIKey GHCFWKFREBNSPC-UHFFFAOYSA-N
Mol Weight 109.13 g/mol
Molecular Formula C5H7N3
Exact Mass 109.063997 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GAc5Zd7yXNo
Name 2-Amino-4-methyl-pyrimidin
CAS Registry Number 108-52-1
Comments COUPLING CONSTANTS FROM 2ND REF. J.RIAND,M.T.CHENON,ORG.MAGN.RESO
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C5H7N3
InChI InChI=1S/C5H7N3/c1-4-2-3-7-5(6)8-4/h2-3H,1H3,(H2,6,7,8)
InChIKey GHCFWKFREBNSPC-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference J. Riand, M.T. Chenon, N. Lumbroso, Tetrahedron Lett. 3123 (1974).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6