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HCATUIMBJIDQDT-UHFFFAOYSA-N
SpectraBase Compound ID CQa8MDcPyGq
InChI InChI=1S/C7H10N2/c1-5-4-6(2)9-7(3)8-5/h4H,1-3H3
InChIKey HCATUIMBJIDQDT-UHFFFAOYSA-N
Mol Weight 122.17 g/mol
Molecular Formula C7H10N2
Exact Mass 122.084398 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 23eMzCKTpkt
Name 2,4,6-Trimethyl-pyrimidine
CAS Registry Number 22114-27-8
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 C7H10N2
InChI InChI=1S/C7H10N2/c1-5-4-6(2)9-7(3)8-5/h4H,1-3H3
InChIKey HCATUIMBJIDQDT-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