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(Z)-9-(Phenylamino-methylene)-6-methyl-3-phenyl-6,7,8,9-tetrahydro-4H-pyrido(1,2-A)pyrimidin-4-one
SpectraBase Compound ID HF2C05BAVQ8
InChI InChI=1S/C22H21N3O/c1-16-12-13-18(14-23-19-10-6-3-7-11-19)21-24-15-20(22(26)25(16)21)17-8-4-2-5-9-17/h2-11,14-16,23H,12-13H2,1H3/b18-14-
InChIKey OWFLZNFWDFDHMS-JXAWBTAJSA-N
Mol Weight 343.43 g/mol
Molecular Formula C22H21N3O
Exact Mass 343.168462 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F6nJXoYaLH5
Name (Z)-9-(Phenylamino-methylene)-6-methyl-3-phenyl-6,7,8,9-tetrahydro-4H-pyrido(1,2-A)pyrimidin-4-one
CAS Registry Number 85932-02-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H21N3O
InChI InChI=1S/C22H21N3O/c1-16-12-13-18(14-23-19-10-6-3-7-11-19)21-24-15-20(22(26)25(16)21)17-8-4-2-5-9-17/h2-11,14-16,23H,12-13H2,1H3/b18-14-
InChIKey OWFLZNFWDFDHMS-JXAWBTAJSA-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