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4-Cyclopropyl-2,3-dihydro-1H-1,5-benzo-diazepin-2-one

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4-Cyclopropyl-2,3-dihydro-1H-1,5-benzo-diazepin-2-one
SpectraBase Compound ID EOF2Lhbhl80
InChI InChI=1S/C12H12N2O/c15-12-7-11(8-5-6-8)13-9-3-1-2-4-10(9)14-12/h1-4,8H,5-7H2,(H,14,15)
InChIKey VCTKOTBZHDCQDX-UHFFFAOYSA-N
Mol Weight 200.24 g/mol
Molecular Formula C12H12N2O
Exact Mass 200.094963 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7wF74iq28HT
Name 4-Cyclopropyl-2,3-dihydro-1H-1,5-benzo-diazepin-2-one
CAS Registry Number 82259-35-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H12N2O
InChI InChI=1S/C12H12N2O/c15-12-7-11(8-5-6-8)13-9-3-1-2-4-10(9)14-12/h1-4,8H,5-7H2,(H,14,15)
InChIKey VCTKOTBZHDCQDX-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