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

*Links on SpectraBase are not permalinks.

3,11c-Ethano-10-methoxy-6-methyl-1,2,3,3a,11b,11c-hexahydro-aporphine

View entire compound with spectra: 1 NMR

3,11c-Ethano-10-methoxy-6-methyl-1,2,3,3a,11b,11c-hexahydro-aporphine
SpectraBase Compound ID H2111KnMBJv
InChI InChI=1S/C20H27NO/c1-21-10-8-17-13-4-6-18-16-12-15(22-2)5-3-14(16)11-19(21)20(17,18)9-7-13/h3,5,12-13,17-19H,4,6-11H2,1-2H3
InChIKey IMEXKGXGQAXHNG-UHFFFAOYSA-N
Mol Weight 297.44 g/mol
Molecular Formula C20H27NO
Exact Mass 297.209264 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 4zXDZvVTYd1
Name 3,11c-Ethano-10-methoxy-6-methyl-1,2,3,3a,11b,11c-hexahydro-aporphine
CAS Registry Number 103883-44-9
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C20H27NO
InChI InChI=1S/C20H27NO/c1-21-10-8-17-13-4-6-18-16-12-15(22-2)5-3-14(16)11-19(21)20(17,18)9-7-13/h3,5,12-13,17-19H,4,6-11H2,1-2H3
InChIKey IMEXKGXGQAXHNG-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference V.F. Roche, D.L. Nagel, E.B.Roche, Magn. Res. Chem. 23, 759 (1985).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3