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2-Benzyl-1-oxo-4-phenyl-1H-pyrimido(1,2-A)quinolin-4-ium-3-olate

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2-Benzyl-1-oxo-4-phenyl-1H-pyrimido(1,2-A)quinolin-4-ium-3-olate
SpectraBase Compound ID GplCYFl3siu
InChI InChI=1S/C25H18N2O2/c28-24-21(17-18-9-3-1-4-10-18)25(29)27-22-14-8-7-11-19(22)15-16-23(27)26(24)20-12-5-2-6-13-20/h1-16H,17H2
InChIKey LEGWGXNIWUBLTL-UHFFFAOYSA-N
Mol Weight 378.43 g/mol
Molecular Formula C25H18N2O2
Exact Mass 378.136828 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID APA8rme2qy1
Name 2-Benzyl-1-oxo-4-phenyl-1H-pyrimido(1,2-A)quinolin-4-ium-3-olate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C25H18N2O2
InChI InChI=1S/C25H18N2O2/c28-24-21(17-18-9-3-1-4-10-18)25(29)27-22-14-8-7-11-19(22)15-16-23(27)26(24)20-12-5-2-6-13-20/h1-16H,17H2
InChIKey LEGWGXNIWUBLTL-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference T. Kappe, Y. Ravai, W. Stadlbauer, Monatsh. Chem. 114, 227 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6