8-hydroxy-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-quinone

SpectraBase Compound ID	8qF5v4W6hLv
InChI	InChI=1S/C12H12N2O3/c15-7-5-10-11(16)13-9-4-2-1-3-8(9)12(17)14(10)6-7/h1-4,7,10,15H,5-6H2,(H,13,16)
InChIKey	QMZBNOQLELVDQU-UHFFFAOYSA-N Google Search
Mol Weight	232.24 g/mol
Molecular Formula	C12H12N2O3
Exact Mass	232.084792 g/mol

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SpectraBase Spectrum ID	DBDiVeellXh
Name	2-Hydroxy-2,3-dihydro-1H-pyrrolo(2,1-C)(1,4)benzodiazepine-5,11-dione
CAS Registry Number	24919-45-7
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C12H12N2O3
InChI	InChI=1S/C12H12N2O3/c15-7-5-10-11(16)13-9-4-2-1-3-8(9)12(17)14(10)6-7/h1-4,7,10,15H,5-6H2,(H,13,16)
InChIKey	QMZBNOQLELVDQU-UHFFFAOYSA-N
Instrument Name	Bruker WM-360
NMR Standard	TMS
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	DMSO-D6