John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Bkzqt3HBewc SpectraBase Spectrum ID=2VRnYKg4uXw

(accessed ).
REL-(4AS,6S)-2-ETHYL-4A-(3'-METHOXYPHENYL)-6-METHYL-1,2,3,4,4A,5,6,7-OCATHYDRO-ISOQUINOLINE
SpectraBase Compound ID Bkzqt3HBewc
InChI InChI=1S/C19H27NO/c1-4-20-11-10-19(13-15(2)8-9-17(19)14-20)16-6-5-7-18(12-16)21-3/h5-7,9,12,15H,4,8,10-11,13-14H2,1-3H3/t15-,19+/m0/s1
InChIKey LWQAXVVLNRJINU-HNAYVOBHSA-N
Mol Weight 285.43 g/mol
Molecular Formula C19H27NO
Exact Mass 285.209265 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2VRnYKg4uXw
Name REL-(4AS,6S)-2-ETHYL-4A-(3'-METHOXYPHENYL)-6-METHYL-1,2,3,4,4A,5,6,7-OCATHYDRO-ISOQUINOLINE
Compound Number 36B
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InChI InChI=1S/C19H27NO/c1-4-20-11-10-19(13-15(2)8-9-17(19)14-20)16-6-5-7-18(12-16)21-3/h5-7,9,12,15H,4,8,10-11,13-14H2,1-3H3/t15-,19+/m0/s1
InChIKey LWQAXVVLNRJINU-HNAYVOBHSA-N
Literature Reference S.HANDA,K.JONES,C.G.NEWTON J.CHEM.SOC.PERKIN-1,1623(1995)
Solvent Chloroform-d
SpectraBase Batch ID 1N5b9rCZGpe