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(R)-6,8-DIMETHOXY-1-METHYL-3-OXO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SpectraBase Compound ID GzSB2C7yFVQ
InChI InChI=1S/C12H15NO3/c1-7-12-8(5-11(14)13-7)4-9(15-2)6-10(12)16-3/h4,6-7H,5H2,1-3H3,(H,13,14)/t7-/m1/s1
InChIKey OARYWGMSPDKLTK-SSDOTTSWSA-N
Mol Weight 221.26 g/mol
Molecular Formula C12H15NO3
Exact Mass 221.105193 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 59tJsPobqec
Name (R)-6,8-DIMETHOXY-1-METHYL-3-OXO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H15NO3
InChI InChI=1S/C12H15NO3/c1-7-12-8(5-11(14)13-7)4-9(15-2)6-10(12)16-3/h4,6-7H,5H2,1-3H3,(H,13,14)/t7-/m1/s1
InChIKey OARYWGMSPDKLTK-SSDOTTSWSA-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 221.256 g/mol
Solvent CDCl3
Source File Reference UWLU83810