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(R,R)-9-Chloro-2,3-dimethyl-2,3-dihydro-1H-1-benzazepine

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(R,R)-9-Chloro-2,3-dimethyl-2,3-dihydro-1H-1-benzazepine
SpectraBase Compound ID ICooSd1mQFb
InChI InChI=1S/C12H14ClN/c1-8-6-7-10-4-3-5-11(13)12(10)14-9(8)2/h3-9,14H,1-2H3
InChIKey XEAAHLROGUEPHR-UHFFFAOYSA-N
Mol Weight 207.7 g/mol
Molecular Formula C12H14ClN
Exact Mass 207.081477 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7mE3qged2Xa
Name (R,S)-9-Chloro-2,3-dimethyl-2,3-dihydro-1H-1-benzazepine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H14ClN
InChI InChI=1S/C12H14ClN/c1-8-6-7-10-4-3-5-11(13)12(10)14-9(8)2/h3-9,14H,1-2H3
InChIKey XEAAHLROGUEPHR-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference P. Uriac, J. Huet, Org. Magn. Resonance 21, 487 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3