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

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6,7-Dihydro-7-hydroxy-7-phenyl-6-(2-thienyl-methyl)-pyrrolo(3,4-B)pyridin-5-one
SpectraBase Compound ID ESliPy1Qp77
InChI InChI=1S/C18H14N2O2S/c21-17-15-9-4-10-19-16(15)18(22,13-6-2-1-3-7-13)20(17)12-14-8-5-11-23-14/h1-11,22H,12H2
InChIKey YPRUJGLCZYNNPK-UHFFFAOYSA-N
Mol Weight 322.38 g/mol
Molecular Formula C18H14N2O2S
Exact Mass 322.077599 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2t7qy7fgo7M
Name 6,7-Dihydro-7-hydroxy-7-phenyl-6-(2-thienyl-methyl)-pyrrolo(3,4-B)pyridin-5-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H14N2O2S
InChI InChI=1S/C18H14N2O2S/c21-17-15-9-4-10-19-16(15)18(22,13-6-2-1-3-7-13)20(17)12-14-8-5-11-23-14/h1-11,22H,12H2
InChIKey YPRUJGLCZYNNPK-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