For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1a,5a,6b-1-Benzoyl-6-morpholino-bicyclo(3.1.0)hexane-6-carbonitrile
SpectraBase Compound ID 1kLTSx5JYjq
InChI InChI=1S/C18H20N2O2/c19-13-18(20-9-11-22-12-10-20)15-7-4-8-17(15,18)16(21)14-5-2-1-3-6-14/h1-3,5-6,15H,4,7-12H2
InChIKey QDZPEKIVSYUFLB-UHFFFAOYSA-N
Mol Weight 296.37 g/mol
Molecular Formula C18H20N2O2
Exact Mass 296.152478 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID A6cnpajWqaL
Name 1a,5a,6b-1-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 C18H20N2O2
InChI InChI=1S/C18H20N2O2/c19-13-18(20-9-11-22-12-10-20)15-7-4-8-17(15,18)16(21)14-5-2-1-3-6-14/h1-3,5-6,15H,4,7-12H2
InChIKey QDZPEKIVSYUFLB-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