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SMPCNKPYFMZJMO-UHFFFAOYSA-N

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SMPCNKPYFMZJMO-UHFFFAOYSA-N
SpectraBase Compound ID 6LKlXQo04XU
InChI InChI=1S/C6H9N3/c1-4-5(2)8-3-9-6(4)7/h3H,1-2H3,(H2,7,8,9)
InChIKey SMPCNKPYFMZJMO-UHFFFAOYSA-N
Mol Weight 123.16 g/mol
Molecular Formula C6H9N3
Exact Mass 123.079647 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AtLoFKeaN6C
Name 4-Amino-5,6-dimethyl-pyrimidine
CAS Registry Number 54568-12-6
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C6H9N3
InChI InChI=1S/C6H9N3/c1-4-5(2)8-3-9-6(4)7/h3H,1-2H3,(H2,7,8,9)
InChIKey SMPCNKPYFMZJMO-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