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

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1-phenyl-3,4-dihydro-1,4-benzodiazepine-2,5-quinone
SpectraBase Compound ID KkgBo7UMZ2w
InChI InChI=1S/C15H12N2O2/c18-14-10-16-15(19)12-8-4-5-9-13(12)17(14)11-6-2-1-3-7-11/h1-9H,10H2,(H,16,19)
InChIKey PUIXAOGHEQWYBD-UHFFFAOYSA-N
Mol Weight 252.27 g/mol
Molecular Formula C15H12N2O2
Exact Mass 252.089878 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HhbLGkr0q0t
Name 1-Phenyl-3H-1,4-benzodiazepine-2,5(1H,4H)-dione
CAS Registry Number 4323-59-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H12N2O2
InChI InChI=1S/C15H12N2O2/c18-14-10-16-15(19)12-8-4-5-9-13(12)17(14)11-6-2-1-3-7-11/h1-9H,10H2,(H,16,19)
InChIKey PUIXAOGHEQWYBD-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