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(3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA,8S*,9R*)-8,9-BIS-(ACETYLOXY)-3A,4,7,7A-TETRAHYDRO-2-PHENYL-4,7-ETHANO-1H-ISOINDOLE-1,3(2H)-DIONE

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(3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA,8S*,9R*)-8,9-BIS-(ACETYLOXY)-3A,4,7,7A-TETRAHYDRO-2-PHENYL-4,7-ETHANO-1H-ISOINDOLE-1,3(2H)-DIONE
SpectraBase Compound ID 8WsDyLl1GTV
InChI InChI=1S/C20H19NO6/c1-10(22)26-17-13-8-9-14(18(17)27-11(2)23)16-15(13)19(24)21(20(16)25)12-6-4-3-5-7-12/h3-9,13-18H,1-2H3/t13-,14+,15+,16-,17+,18-
InChIKey MWRMSTPHWYLEOU-XFZGEKFBSA-N
Mol Weight 369.37 g/mol
Molecular Formula C20H19NO6
Exact Mass 369.121237 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DKa1WxeeO9z
Name (3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA,8S*,9R*)-8,9-BIS-(ACETYLOXY)-3A,4,7,7A-TETRAHYDRO-2-PHENYL-4,7-ETHANO-1H-ISOINDOLE-1,3(2H)-DIONE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H19NO6
InChI InChI=1S/C20H19NO6/c1-10(22)26-17-13-8-9-14(18(17)27-11(2)23)16-15(13)19(24)21(20(16)25)12-6-4-3-5-7-12/h3-9,13-18H,1-2H3/t13-,14+,15+,16-,17+,18-
InChIKey MWRMSTPHWYLEOU-XFZGEKFBSA-N
Literature Reference Author J.R.GILLARD,D.J.BURNELL
Literature Reference Citation CAN.J.CHEM.,70,1296(1992)
Literature Reference DOI 10.1139/v92-167
Molecular Weight 369.374 g/mol
Solvent CDCl3
Source File Reference UWVP361