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(E)-9-(Phenylamino-methylene)-6-methyl-6,7,8,9-tetrahydro-4H-pyrido(1,2-A)pyrimidin-4-one
SpectraBase Compound ID Hx1ALI44PG
InChI InChI=1S/C16H17N3O/c1-12-7-8-13(11-18-14-5-3-2-4-6-14)16-17-10-9-15(20)19(12)16/h2-6,9-12,18H,7-8H2,1H3/b13-11+
InChIKey FBIOCSSEDWRIHB-ACCUITESSA-N
Mol Weight 267.33 g/mol
Molecular Formula C16H17N3O
Exact Mass 267.137162 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DvOVLVkVzDL
Name (E)-9-(Phenylamino-methylene)-6-methyl-6,7,8,9-tetrahydro-4H-pyrido(1,2-A)pyrimidin-4-one
CAS Registry Number 85932-17-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H17N3O
InChI InChI=1S/C16H17N3O/c1-12-7-8-13(11-18-14-5-3-2-4-6-14)16-17-10-9-15(20)19(12)16/h2-6,9-12,18H,7-8H2,1H3/b13-11+
InChIKey FBIOCSSEDWRIHB-ACCUITESSA-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