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8-Chloro-4-cyclopropyl-2,3-dihydro-1H-1,5-benzo-diazepin-2-one
SpectraBase Compound ID AoTFtX2rg0n
InChI InChI=1S/C12H11ClN2O/c13-8-3-4-9-11(5-8)15-12(16)6-10(14-9)7-1-2-7/h3-5,7H,1-2,6H2,(H,15,16)
InChIKey IZVXFGNWDWQVPW-UHFFFAOYSA-N
Mol Weight 234.69 g/mol
Molecular Formula C12H11ClN2O
Exact Mass 234.055991 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1Deq9D9iWhx
Name 8-Chloro-4-cyclopropyl-2,3-dihydro-1H-1,5-benzo-diazepin-2-one
CAS Registry Number 82259-39-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H11ClN2O
InChI InChI=1S/C12H11ClN2O/c13-8-3-4-9-11(5-8)15-12(16)6-10(14-9)7-1-2-7/h3-5,7H,1-2,6H2,(H,15,16)
InChIKey IZVXFGNWDWQVPW-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