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(3R,10BS)-8,10-DIMETHOXY-10B-METHYL-5-OXO-3-PHENYL-2,3,6,10B-TETRAHYDRO-5H-OXAZOLO-[2,3-A]-ISOQUINOLINE
SpectraBase Compound ID KK1u52owLsv
InChI InChI=1S/C20H21NO4/c1-20-19-14(9-15(23-2)11-17(19)24-3)10-18(22)21(20)16(12-25-20)13-7-5-4-6-8-13/h4-9,11,16H,10,12H2,1-3H3/t16-,20-/m0/s1
InChIKey VMMFEQFITNSTBD-JXFKEZNVSA-N
Mol Weight 339.39 g/mol
Molecular Formula C20H21NO4
Exact Mass 339.147058 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CMZ1IQtWsia
Name (3R,10BS)-8,10-DIMETHOXY-10B-METHYL-5-OXO-3-PHENYL-2,3,6,10B-TETRAHYDRO-5H-OXAZOLO-[2,3-A]-ISOQUINOLINE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H21NO4
InChI InChI=1S/C20H21NO4/c1-20-19-14(9-15(23-2)11-17(19)24-3)10-18(22)21(20)16(12-25-20)13-7-5-4-6-8-13/h4-9,11,16H,10,12H2,1-3H3/t16-,20-/m0/s1
InChIKey VMMFEQFITNSTBD-JXFKEZNVSA-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 339.391 g/mol
Solvent CDCl3
Source File Reference UWLU83808