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2,3-Dihydro-4,8-dimethyl-1H-1,5-benzo-diazepin-2-one
SpectraBase Compound ID 2oGGi5UauBb
InChI InChI=1S/C11H12N2O/c1-7-3-4-9-10(5-7)13-11(14)6-8(2)12-9/h3-5H,6H2,1-2H3,(H,13,14)
InChIKey TYEJNOPIINEZGI-UHFFFAOYSA-N
Mol Weight 188.23 g/mol
Molecular Formula C11H12N2O
Exact Mass 188.094963 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hr57MLBG5W0
Name 2,3-Dihydro-4,8-dimethyl-1H-1,5-benzo-diazepin-2-one
CAS Registry Number 36743-69-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H12N2O
InChI InChI=1S/C11H12N2O/c1-7-3-4-9-10(5-7)13-11(14)6-8(2)12-9/h3-5H,6H2,1-2H3,(H,13,14)
InChIKey TYEJNOPIINEZGI-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference A. Bernardini, P. Viallefont, Org. Magn. Resonance 18, 134 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3