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

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5,6-Dihydro-5-hydroxy-6-(2-thienyl-methyl)-pyrrolo(3,4-B)pyridine-7-one
SpectraBase Compound ID KxkfkpBbods
InChI InChI=1S/C12H10N2O2S/c15-11-9-4-1-5-13-10(9)12(16)14(11)7-8-3-2-6-17-8/h1-6,11,15H,7H2
InChIKey SENOSIYGKGGHHD-UHFFFAOYSA-N
Mol Weight 246.28 g/mol
Molecular Formula C12H10N2O2S
Exact Mass 246.046299 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lw2Ic7yKqsx
Name 5,6-Dihydro-5-hydroxy-6-(2-thienyl-methyl)-pyrrolo(3,4-B)pyridine-7-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H10N2O2S
InChI InChI=1S/C12H10N2O2S/c15-11-9-4-1-5-13-10(9)12(16)14(11)7-8-3-2-6-17-8/h1-6,11,15H,7H2
InChIKey SENOSIYGKGGHHD-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