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1a,5a,6b-6-Morpholino-1-(phenyl-acetyl)-bicyclo(3.1.0)hexane-6-carbonitrile
SpectraBase Compound ID gUYvXF6MpR
InChI InChI=1S/C19H22N2O2/c20-14-19(21-9-11-23-12-10-21)16-7-4-8-18(16,19)17(22)13-15-5-2-1-3-6-15/h1-3,5-6,16H,4,7-13H2
InChIKey KUVVGKZUQGDYDJ-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 24VWRnmHU6R
Name 1a,5a,6b-6-Morpholino-1-(phenyl-acetyl)-bicyclo(3.1.0)hexane-6-carbonitrile
Comments BRUKER AM 400 OR WP 200 SPECTROMETER, REASSIGNED A.H.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H22N2O2
InChI InChI=1S/C19H22N2O2/c20-14-19(21-9-11-23-12-10-21)16-7-4-8-18(16,19)17(22)13-15-5-2-1-3-6-15/h1-3,5-6,16H,4,7-13H2
InChIKey KUVVGKZUQGDYDJ-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