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3-(benzyl)-1-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-quinone

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3-(benzyl)-1-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-quinone
SpectraBase Compound ID Eg5ed5IwyJM
InChI InChI=1S/C17H16N2O2/c1-19-15-10-6-5-9-13(15)16(20)18-14(17(19)21)11-12-7-3-2-4-8-12/h2-10,14H,11H2,1H3,(H,18,20)
InChIKey TZRNZYMBFMGUKU-UHFFFAOYSA-N
Mol Weight 280.33 g/mol
Molecular Formula C17H16N2O2
Exact Mass 280.121178 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1fmgOf44ATv
Name 3-Benzyl-1-methyl-3H-1,4-benzodiazepine-2,5(1H,4H)-dione
CAS Registry Number 102694-57-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H16N2O2
InChI InChI=1S/C17H16N2O2/c1-19-15-10-6-5-9-13(15)16(20)18-14(17(19)21)11-12-7-3-2-4-8-12/h2-10,14H,11H2,1H3,(H,18,20)
InChIKey TZRNZYMBFMGUKU-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