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(3-Chloro-2-morpholino-1-cyclohexen-1-yl)-(4-chloro-phenyl)-methanone
SpectraBase Compound ID 3wGZrSriVPM
InChI InChI=1S/C17H19Cl2NO2/c18-13-6-4-12(5-7-13)17(21)14-2-1-3-15(19)16(14)20-8-10-22-11-9-20/h4-7,15H,1-3,8-11H2
InChIKey CVMKDJOWBFWCCO-UHFFFAOYSA-N
Mol Weight 340.25 g/mol
Molecular Formula C17H19Cl2NO2
Exact Mass 339.079284 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ChOSoRfd8mO
Name (3-Chloro-2-morpholino-1-cyclohexen-1-yl)-(4-chloro-phenyl)-methanone
Comments BRUKER AM 400 OR WP 200 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H19Cl2NO2
InChI InChI=1S/C17H19Cl2NO2/c18-13-6-4-12(5-7-13)17(21)14-2-1-3-15(19)16(14)20-8-10-22-11-9-20/h4-7,15H,1-3,8-11H2
InChIKey CVMKDJOWBFWCCO-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference E. Vilsmaier, R. Doerrenbaecher, L. Mueller, Tetrahedron 46, 8103 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3