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5H-Pyrrolo[3,4-b]pyridin-5-one, 6,7-dihydro-7-hydroxy-6-[2-(1H-indol-3-yl)ethyl]-7-phenyl-
SpectraBase Compound ID BGjByeH7dpo
InChI InChI=1S/C23H19N3O2/c27-22-19-10-6-13-24-21(19)23(28,17-7-2-1-3-8-17)26(22)14-12-16-15-25-20-11-5-4-9-18(16)20/h1-11,13,15,25,28H,12,14H2
InChIKey SVVMJYBBIQRXML-UHFFFAOYSA-N
Mol Weight 369.42 g/mol
Molecular Formula C23H19N3O2
Exact Mass 369.147727 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Azq8ETXdLVK
Name 6,7-Dihydro-7-hydroxy-6-(2-ethyl)-7-phenyl-pyrrolo(3,4-B)pyridin-5-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H19N3O2
InChI InChI=1S/C23H19N3O2/c27-22-19-10-6-13-24-21(19)23(28,17-7-2-1-3-8-17)26(22)14-12-16-15-25-20-11-5-4-9-18(16)20/h1-11,13,15,25,28H,12,14H2
InChIKey SVVMJYBBIQRXML-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