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

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3,11c-Ethano-10-hydroxy-6-methyl-1,2,3,3a,11b,11c-hexahydro-aporphine
SpectraBase Compound ID 33GiuFeCZNN
InChI InChI=1S/C19H25NO/c1-20-9-7-16-12-3-5-17-15-11-14(21)4-2-13(15)10-18(20)19(16,17)8-6-12/h2,4,11-12,16-18,21H,3,5-10H2,1H3
InChIKey HWPTUCLQMQPOEE-UHFFFAOYSA-N
Mol Weight 283.41 g/mol
Molecular Formula C19H25NO
Exact Mass 283.193614 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6CBuUXLX6Gd
Name 3,11c-Ethano-10-hydroxy-6-methyl-1,2,3,3a,11b,11c-hexahydro-aporphine
CAS Registry Number 103883-43-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H25NO
InChI InChI=1S/C19H25NO/c1-20-9-7-16-12-3-5-17-15-11-14(21)4-2-13(15)10-18(20)19(16,17)8-6-12/h2,4,11-12,16-18,21H,3,5-10H2,1H3
InChIKey HWPTUCLQMQPOEE-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