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E-9-PHENYLHYDRAZONO-3,6-DIMETHYL-6,7,8,9-TETRAHYDRO-4H-PYRIDO-[1,2-A]-PYRIMIDIN-4-ONE

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E-9-PHENYLHYDRAZONO-3,6-DIMETHYL-6,7,8,9-TETRAHYDRO-4H-PYRIDO-[1,2-A]-PYRIMIDIN-4-ONE
SpectraBase Compound ID 9NI9efvfv1h
InChI InChI=1S/C16H18N4O/c1-11-10-17-15-14(9-8-12(2)20(15)16(11)21)19-18-13-6-4-3-5-7-13/h3-7,10,12,18H,8-9H2,1-2H3/b19-14+
InChIKey DSCZCAJLYVLMJA-XMHGGMMESA-N
Mol Weight 282.35 g/mol
Molecular Formula C16H18N4O
Exact Mass 282.148061 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1uHvqcCNU6r
Name (E)-3,6-Dimethyl-4-oxo-9-phenylhydrazono-6,7,8,9-tetrahydro-4H-pyrido(1,2-A)pyrimidine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H18N4O
InChI InChI=1S/C16H18N4O/c1-11-10-17-15-14(9-8-12(2)20(15)16(11)21)19-18-13-6-4-3-5-7-13/h3-7,10,12,18H,8-9H2,1-2H3/b19-14+
InChIKey DSCZCAJLYVLMJA-XMHGGMMESA-N
Instrument Name Jeol FX-100
Literature Reference G. Toth, A. Szollosy, A. Almasy, Org. Magn. Resonance 21, 687 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3