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(3AR, 4S,7R,7aS)-8,8-diethoxy-2-phenyl-3a,5,6,7a-tetrahydro-1H,3H-4,7-methanoisoindol-1,3-dione
SpectraBase Compound ID C8zi7uo0ddt
InChI InChI=1S/C19H23NO4/c1-3-23-19(24-4-2)13-10-11-14(19)16-15(13)17(21)20(18(16)22)12-8-6-5-7-9-12/h5-9,13-16H,3-4,10-11H2,1-2H3/t13-,14+,15+,16-
InChIKey WQEUDMPJGTVMMM-SYMSYNOKSA-N
Mol Weight 329.4 g/mol
Molecular Formula C19H23NO4
Exact Mass 329.162708 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3SYytreKot2
Name (3AR,4S,7R,7AS)-8,8-DIETHOXY-2-PHENYL-3A,5,6,7A-TETRAHYDRO-1H,3H-4,7-METHANOISOINDOL-1,3-DIONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H23NO4
InChI InChI=1S/C19H23NO4/c1-3-23-19(24-4-2)13-10-11-14(19)16-15(13)17(21)20(18(16)22)12-8-6-5-7-9-12/h5-9,13-16H,3-4,10-11H2,1-2H3/t13-,14+,15+,16-
InChIKey WQEUDMPJGTVMMM-SYMSYNOKSA-N
Literature Reference Author P.CAMPS,J.ALIAGA,M.FIGUEREDO,R.ORTUNO,A.DE-GOMEZ,M.SANTOS,J. CASTANE,M.FELIZ
Literature Reference Citation CAN.J.CHEM.,63,3233(1985)
Literature Reference DOI 10.1139/v85-535
Molecular Weight 329.396 g/mol
Solvent CDCl3
Source File Reference UWGB484