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(1R,3S)-6,8-DIMETHOXY-1,2,3-TRIMETHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SpectraBase Compound ID BR0i6buggFF
InChI InChI=1S/C14H21NO2/c1-9-6-11-7-12(16-4)8-13(17-5)14(11)10(2)15(9)3/h7-10H,6H2,1-5H3/t9-,10+/m0/s1
InChIKey RRSRKYKUNOOHFV-VHSXEESVSA-N
Mol Weight 235.33 g/mol
Molecular Formula C14H21NO2
Exact Mass 235.157229 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4gcPYZO0lqA
Name (1R,3S)-6,8-DIMETHOXY-1,2,3-TRIMETHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
Compound Number 9D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H21NO2
InChI InChI=1S/C14H21NO2/c1-9-6-11-7-12(16-4)8-13(17-5)14(11)10(2)15(9)3/h7-10H,6H2,1-5H3/t9-,10+/m0/s1
InChIKey RRSRKYKUNOOHFV-VHSXEESVSA-N
Literature Reference Author M.AMAT,F.SUBRIZI,V.ELIAS,N.LLOR,E.MOLINS,J.BOSCH
Literature Reference Citation EUR.J.ORG.CHEM.,2012,5491(2012)
Literature Reference DOI 10.1002/ejoc.201200798
Molecular Weight 235.326 g/mol
Solvent CDCl3
Source File Reference UWLU83822