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6,11,12,14-TETRAMETHOXY-19-NOR-ABIETA-3,5,8,11,13-PENTAEN-2,7-DIONE
SpectraBase Compound ID 5DlgSnoRO9r
InChI InChI=1S/C23H28O6/c1-11(2)14-19(26-5)15-17(22(29-8)20(14)27-6)23(4)10-13(24)9-12(3)16(23)21(28-7)18(15)25/h9,11H,10H2,1-8H3/t23-/m0/s1
InChIKey PQKOFQGNWSMPQO-QHCPKHFHSA-N
Mol Weight 400.47 g/mol
Molecular Formula C23H28O6
Exact Mass 400.188589 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BmUL9d11XPu
Name 6,11,12,14-TETRAMETHOXY-19-NOR-ABIETA-3,5,8,11,13-PENTAEN-2,7-DIONE
Compound Number 15A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H28O6
InChI InChI=1S/C23H28O6/c1-11(2)14-19(26-5)15-17(22(29-8)20(14)27-6)23(4)10-13(24)9-12(3)16(23)21(28-7)18(15)25/h9,11H,10H2,1-8H3/t23-/m0/s1
InChIKey PQKOFQGNWSMPQO-QHCPKHFHSA-N
Literature Reference Author R.H.BURNELL,M.JEAN,S.SAVARD
Literature Reference Citation CAN.J.CHEM.,61,2461(1983)
Literature Reference DOI 10.1139/v83-425
Molecular Weight 400.472 g/mol
Solvent CDCl3
Source File Reference UWED2481