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(1R,3S)-6,8-DIMETHOXY-1,3-DIMETHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SpectraBase Compound ID 31ixpGq6Quo
InChI InChI=1S/C13H19NO2/c1-8-5-10-6-11(15-3)7-12(16-4)13(10)9(2)14-8/h6-9,14H,5H2,1-4H3/t8-,9+/m0/s1
InChIKey VRGRFDNHLOPXIW-DTWKUNHWSA-N
Mol Weight 221.3 g/mol
Molecular Formula C13H19NO2
Exact Mass 221.141579 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4cwnYyfk0n0
Name (1R,3S)-6,8-DIMETHOXY-1,3-DIMETHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
Compound Number 9A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H19NO2
InChI InChI=1S/C13H19NO2/c1-8-5-10-6-11(15-3)7-12(16-4)13(10)9(2)14-8/h6-9,14H,5H2,1-4H3/t8-,9+/m0/s1
InChIKey VRGRFDNHLOPXIW-DTWKUNHWSA-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 221.299 g/mol
Solvent CDCl3
Source File Reference UWLU83821