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(Z)-9-(Phenylamino-methylene)-3,6-dimethyl-6,7,8,9-tetrahydro-4H-pyrido(1,2-A)pyrimidin-4-one
SpectraBase Compound ID EQtZgW4XHAo
InChI InChI=1S/C17H19N3O/c1-12-10-19-16-14(9-8-13(2)20(16)17(12)21)11-18-15-6-4-3-5-7-15/h3-7,10-11,13,18H,8-9H2,1-2H3/b14-11-
InChIKey FFMJXSLUBVXDQK-KAMYIIQDSA-N
Mol Weight 281.36 g/mol
Molecular Formula C17H19N3O
Exact Mass 281.152812 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 47Jxmy1OtKm
Name (Z)-9-(Phenylamino-methylene)-3,6-dimethyl-6,7,8,9-tetrahydro-4H-pyrido(1,2-A)pyrimidin-4-one
CAS Registry Number 85932-03-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H19N3O
InChI InChI=1S/C17H19N3O/c1-12-10-19-16-14(9-8-13(2)20(16)17(12)21)11-18-15-6-4-3-5-7-15/h3-7,10-11,13,18H,8-9H2,1-2H3/b14-11-
InChIKey FFMJXSLUBVXDQK-KAMYIIQDSA-N
Instrument Name Jeol FX-100
Literature Reference G. Toth, A. Szoelloesy, B. Podanyi, J. Chem. Soc. Perkin II 165 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3