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2-Imino-4-(1-methyl-propyl)-2H-pyrido(1,2-A)pyrimidine
SpectraBase Compound ID KzrcAf35cn3
InChI InChI=1S/C12H15N3/c1-3-9(2)10-8-11(13)14-12-6-4-5-7-15(10)12/h4-9,13H,3H2,1-2H3
InChIKey NXSMZWJTIRBOBL-UHFFFAOYSA-N
Mol Weight 201.27 g/mol
Molecular Formula C12H15N3
Exact Mass 201.126597 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EP9DgWKonuI
Name 2-Imino-4-(1-methyl-propyl)-2H-pyrido(1,2-A)pyrimidine
Comments JEOL 60 OR BRUKER 250 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H15N3
InChI InChI=1S/C12H15N3/c1-3-9(2)10-8-11(13)14-12-6-4-5-7-15(10)12/h4-9,13H,3H2,1-2H3
InChIKey NXSMZWJTIRBOBL-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference S.R. Landor, P.D. Landor, A. Johnson, J. Chem. Soc. Perkin I 975 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3