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1-ethyl-3,4-dihydro-1,4-benzodiazepine-2,5-quinone

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1-ethyl-3,4-dihydro-1,4-benzodiazepine-2,5-quinone
SpectraBase Compound ID 2YFKoPLT7M6
InChI InChI=1S/C11H12N2O2/c1-2-13-9-6-4-3-5-8(9)11(15)12-7-10(13)14/h3-6H,2,7H2,1H3,(H,12,15)
InChIKey XMFVMZYFOUOOFC-UHFFFAOYSA-N
Mol Weight 204.23 g/mol
Molecular Formula C11H12N2O2
Exact Mass 204.089878 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2S2M8t8le8m
Name 1-Ethyl-3H-1,4-benzodiazepine-2,5(1H,4H)-dione
CAS Registry Number 102694-56-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H12N2O2
InChI InChI=1S/C11H12N2O2/c1-2-13-9-6-4-3-5-8(9)11(15)12-7-10(13)14/h3-6H,2,7H2,1H3,(H,12,15)
InChIKey XMFVMZYFOUOOFC-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference G. Mohiuddin, P.S. Reddy, C.V. Ratnam, Magn. Res. Chem. 25, 642 (1987).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3