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(R)-6,8-DIMETHOXY-2-(METHOXYCARBONYL)-1-METHYL-3-OXO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SpectraBase Compound ID 7cRNg9MlodW
InChI InChI=1S/C14H17NO5/c1-8-13-9(5-10(18-2)7-11(13)19-3)6-12(16)15(8)14(17)20-4/h5,7-8H,6H2,1-4H3/t8-/m1/s1
InChIKey QSGKOCFMTUTZBT-MRVPVSSYSA-N
Mol Weight 279.29 g/mol
Molecular Formula C14H17NO5
Exact Mass 279.110673 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7dhpzy5FCBc
Name (R)-6,8-DIMETHOXY-2-(METHOXYCARBONYL)-1-METHYL-3-OXO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
Compound Number 4C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H17NO5
InChI InChI=1S/C14H17NO5/c1-8-13-9(5-10(18-2)7-11(13)19-3)6-12(16)15(8)14(17)20-4/h5,7-8H,6H2,1-4H3/t8-/m1/s1
InChIKey QSGKOCFMTUTZBT-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 279.293 g/mol
Solvent CDCl3
Source File Reference UWLU83812