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6-Benzyl-6,7-dihydro-7-hydroxy-7-phenyl-pyrrolo(3,4-B)pyridin-5-one

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6-Benzyl-6,7-dihydro-7-hydroxy-7-phenyl-pyrrolo(3,4-B)pyridin-5-one
SpectraBase Compound ID JEAhiz6uMS4
InChI InChI=1S/C20H16N2O2/c23-19-17-12-7-13-21-18(17)20(24,16-10-5-2-6-11-16)22(19)14-15-8-3-1-4-9-15/h1-13,24H,14H2
InChIKey BOPBUEITHPHZMS-UHFFFAOYSA-N
Mol Weight 316.36 g/mol
Molecular Formula C20H16N2O2
Exact Mass 316.121178 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8sDOOP0kQpo
Name 6-Benzyl-6,7-dihydro-7-hydroxy-7-phenyl-pyrrolo(3,4-B)pyridin-5-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H16N2O2
InChI InChI=1S/C20H16N2O2/c23-19-17-12-7-13-21-18(17)20(24,16-10-5-2-6-11-16)22(19)14-15-8-3-1-4-9-15/h1-13,24H,14H2
InChIKey BOPBUEITHPHZMS-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference G.J. Hitchings, J.M. Vernon, J. Chem. Soc. Perkin I 1757 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3