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REL-(4AR,6R,8AR)-4A-(3'-METHOXYPHENYL)-2,6-DIMETHYL-1,2,3,4,4A,5,6,8A-OCATHYDRO-1-ISOQUINOLINE

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REL-(4AR,6R,8AR)-4A-(3'-METHOXYPHENYL)-2,6-DIMETHYL-1,2,3,4,4A,5,6,8A-OCATHYDRO-1-ISOQUINOLINE
SpectraBase Compound ID Bzn8hf1gqFK
InChI InChI=1S/C18H23NO2/c1-13-7-8-16-17(20)19(2)10-9-18(16,12-13)14-5-4-6-15(11-14)21-3/h4-8,11,13,16H,9-10,12H2,1-3H3/t13-,16-,18+/m1/s1
InChIKey PUHKISLZSDNGOT-QBIMZIAESA-N
Mol Weight 285.39 g/mol
Molecular Formula C18H23NO2
Exact Mass 285.172879 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GOyjRWOmAIq
Name REL-(4AR,6R,8AR)-4A-(3'-METHOXYPHENYL)-2,6-DIMETHYL-1,2,3,4,4A,5,6,8A-OCATHYDRO-1-ISOQUINOLINE
Compound Number 29A
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H23NO2/c1-13-7-8-16-17(20)19(2)10-9-18(16,12-13)14-5-4-6-15(11-14)21-3/h4-8,11,13,16H,9-10,12H2,1-3H3/t13-,16-,18+/m1/s1
InChIKey PUHKISLZSDNGOT-QBIMZIAESA-N
Literature Reference S.HANDA,K.JONES,C.G.NEWTON J.CHEM.SOC.PERKIN-1,1623(1995)
Solvent Chloroform-d