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

View entire compound with spectra: 1 NMR, and 1 MS (GC)

6,7-Dihydro-7-hydroxy-6-(2-phenyl-ethyl)-pyrrolo(3,4-B)pyridin-5-one
SpectraBase Compound ID BWlzwbOK0IM
InChI InChI=1S/C15H14N2O2/c18-14-12-7-4-9-16-13(12)15(19)17(14)10-8-11-5-2-1-3-6-11/h1-7,9,15,19H,8,10H2
InChIKey INGNATLFLDYTOQ-UHFFFAOYSA-N
Mol Weight 254.29 g/mol
Molecular Formula C15H14N2O2
Exact Mass 254.105528 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E05Ostx0ZZe
Name 6,7-Dihydro-7-hydroxy-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 C15H14N2O2
InChI InChI=1S/C15H14N2O2/c18-14-12-7-4-9-16-13(12)15(19)17(14)10-8-11-5-2-1-3-6-11/h1-7,9,15,19H,8,10H2
InChIKey INGNATLFLDYTOQ-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