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(3-Chloro-2-morpholino-1-cyclohexen-1-yl)-(4-methyl-phenyl)-methanone
SpectraBase Compound ID GYIjUnNwFtE
InChI InChI=1S/C18H22ClNO2/c1-13-5-7-14(8-6-13)18(21)15-3-2-4-16(19)17(15)20-9-11-22-12-10-20/h5-8,16H,2-4,9-12H2,1H3
InChIKey ILESWKUROCFIDC-UHFFFAOYSA-N
Mol Weight 319.83 g/mol
Molecular Formula C18H22ClNO2
Exact Mass 319.133907 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2X6Xmur5gXI
Name (3-Chloro-2-morpholino-1-cyclohexen-1-yl)-(4-methyl-phenyl)-methanone
Comments BRUKER AM 400 OR WP 200 SPECTROMETER
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Formula C18H22ClNO2
InChI InChI=1S/C18H22ClNO2/c1-13-5-7-14(8-6-13)18(21)15-3-2-4-16(19)17(15)20-9-11-22-12-10-20/h5-8,16H,2-4,9-12H2,1H3
InChIKey ILESWKUROCFIDC-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