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4-Cyclopropyl-2,3-dihydro-8-methyl-1H-1,5-benzodiazepin-2-one
SpectraBase Compound ID E1eOrDN76rg
InChI InChI=1S/C13H14N2O/c1-8-2-5-10-12(6-8)15-13(16)7-11(14-10)9-3-4-9/h2,5-6,9H,3-4,7H2,1H3,(H,15,16)
InChIKey FULBUVXEFUYKNK-UHFFFAOYSA-N
Mol Weight 214.27 g/mol
Molecular Formula C13H14N2O
Exact Mass 214.110613 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4rgpdVV8YEM
Name 4-Cyclopropyl-2,3-dihydro-8-methyl-1H-1,5-benzodiazepin-2-one
CAS Registry Number 82259-37-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H14N2O
InChI InChI=1S/C13H14N2O/c1-8-2-5-10-12(6-8)15-13(16)7-11(14-10)9-3-4-9/h2,5-6,9H,3-4,7H2,1H3,(H,15,16)
InChIKey FULBUVXEFUYKNK-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