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5,6-Dihydro-11-chloro-11H-dibenz(B,E)azepin-6-one
SpectraBase Compound ID 2nVJJoG8tFq
InChI InChI=1S/C14H10ClNO/c15-13-9-5-1-2-6-10(9)14(17)16-12-8-4-3-7-11(12)13/h1-8,13H,(H,16,17)
InChIKey YVGYCHJINBDOEE-UHFFFAOYSA-N
Mol Weight 243.69 g/mol
Molecular Formula C14H10ClNO
Exact Mass 243.045092 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 15vP7HnaVFG
Name 5,6-Dihydro-11-chloro-11H-dibenz(B,E)azepin-6-one
CAS Registry Number 723-86-4
Comments PSEUDOAXIAL CONFORMATION FOR CHLORO-SUBSTITUENT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H10ClNO
InChI InChI=1S/C14H10ClNO/c15-13-9-5-1-2-6-10(9)14(17)16-12-8-4-3-7-11(12)13/h1-8,13H,(H,16,17)
InChIKey YVGYCHJINBDOEE-UHFFFAOYSA-N
Instrument Name Jeol GX-400
Literature Reference W. Maier, Thesis (Ph.D.), Techn. Univ. of Munich, Germany (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO