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6,7-Dihydro-7-hydroxy-7-phenyl-6-(2-phenyl-ethyl)-pyrrolo(3,4-B)pyridin-5-one

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6,7-Dihydro-7-hydroxy-7-phenyl-6-(2-phenyl-ethyl)-pyrrolo(3,4-B)pyridin-5-one
SpectraBase Compound ID DSW1bbLCdky
InChI InChI=1S/C21H18N2O2/c24-20-18-12-7-14-22-19(18)21(25,17-10-5-2-6-11-17)23(20)15-13-16-8-3-1-4-9-16/h1-12,14,25H,13,15H2
InChIKey YHWHDLJDMKGLRD-UHFFFAOYSA-N
Mol Weight 330.39 g/mol
Molecular Formula C21H18N2O2
Exact Mass 330.136828 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B3IhqLQFoAm
Name 6,7-Dihydro-7-hydroxy-7-phenyl-6-(2-phenyl-ethyl)-pyrrolo(3,4-B)pyridin-5-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H18N2O2
InChI InChI=1S/C21H18N2O2/c24-20-18-12-7-14-22-19(18)21(25,17-10-5-2-6-11-17)23(20)15-13-16-8-3-1-4-9-16/h1-12,14,25H,13,15H2
InChIKey YHWHDLJDMKGLRD-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