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1a,5a,6b-1-(4-Methyl-benzoyl)-6-morpholino-bicyclo(3.1.0)hexane-6-carbonitrile

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1a,5a,6b-1-(4-Methyl-benzoyl)-6-morpholino-bicyclo(3.1.0)hexane-6-carbonitrile
SpectraBase Compound ID HlUS6citdec
InChI InChI=1S/C19H22N2O2/c1-14-4-6-15(7-5-14)17(22)18-8-2-3-16(18)19(18,13-20)21-9-11-23-12-10-21/h4-7,16H,2-3,8-12H2,1H3
InChIKey LIIRKJPEADWWNI-UHFFFAOYSA-N
Mol Weight 310.4 g/mol
Molecular Formula C19H22N2O2
Exact Mass 310.168128 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GZRdoLbsMLL
Name 1a,5a,6b-1-(4-Methyl-benzoyl)-6-morpholino-bicyclo(3.1.0)hexane-6-carbonitrile
Comments BRUKER AM 400 OR WP 200 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H22N2O2
InChI InChI=1S/C19H22N2O2/c1-14-4-6-15(7-5-14)17(22)18-8-2-3-16(18)19(18,13-20)21-9-11-23-12-10-21/h4-7,16H,2-3,8-12H2,1H3
InChIKey LIIRKJPEADWWNI-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