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(R)-6,8-DIMETHOXY-1-METHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SpectraBase Compound ID 7reXceDSIpk
InChI InChI=1S/C12H17NO2/c1-8-12-9(4-5-13-8)6-10(14-2)7-11(12)15-3/h6-8,13H,4-5H2,1-3H3/t8-/m1/s1
InChIKey CFLFVRDTBKUFGC-MRVPVSSYSA-N
Mol Weight 207.27 g/mol
Molecular Formula C12H17NO2
Exact Mass 207.125929 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HpLZ3ZRO4Ez
Name (R)-6,8-DIMETHOXY-1-METHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H17NO2
InChI InChI=1S/C12H17NO2/c1-8-12-9(4-5-13-8)6-10(14-2)7-11(12)15-3/h6-8,13H,4-5H2,1-3H3/t8-/m1/s1
InChIKey CFLFVRDTBKUFGC-MRVPVSSYSA-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 207.272 g/mol
Solvent CDCl3
Source File Reference UWLU83814