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Rel-(4AR,6S,8AS)-4A-(3'-methoxyphenyl)-2,6-dimethyl-decahydro-isoquinoline-1-one
SpectraBase Compound ID E37xjV84YV
InChI InChI=1S/C18H25NO2/c1-13-7-8-16-17(20)19(2)10-9-18(16,12-13)14-5-4-6-15(11-14)21-3/h4-6,11,13,16H,7-10,12H2,1-3H3/t13-,16+,18+/s2
InChIKey KYOAPBBGWLLUPG-SFCWEDBFSA-N
Mol Weight 287.4 g/mol
Molecular Formula C18H25NO2
Exact Mass 287.188529 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2q5cZP6idei
Name Rel-(4AR,6S,8AS)-4A-(3'-methoxyphenyl)-2,6-dimethyl-decahydro-isoquinoline-1-one
Compound Number 32A
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H25NO2/c1-13-7-8-16-17(20)19(2)10-9-18(16,12-13)14-5-4-6-15(11-14)21-3/h4-6,11,13,16H,7-10,12H2,1-3H3/t13-,16+,18+/s2
InChIKey KYOAPBBGWLLUPG-SFCWEDBFSA-N
Literature Reference S.HANDA,K.JONES,C.G.NEWTON J.CHEM.SOC.PERKIN-1,1623(1995)
Solvent Chloroform-d