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

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(3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA,8R*,9S*)-3A,4,7,7A-TETRAHYDRO-8,9-DIMETHOXY-2-PHENYL-4,7-ETHANO-1H-ISOINDOLE-1,3(2H)-DIONE
SpectraBase Compound ID Lpqqh3VEx9H
InChI InChI=1S/C18H19NO4/c1-22-15-11-8-9-12(16(15)23-2)14-13(11)17(20)19(18(14)21)10-6-4-3-5-7-10/h3-9,11-16H,1-2H3/t11-,12+,13+,14-,15-,16+
InChIKey HVQHPMKAWYYMFH-ZUISRVRFSA-N
Mol Weight 313.35 g/mol
Molecular Formula C18H19NO4
Exact Mass 313.131408 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EKAMPoyZgeO
Name (3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA,8S*,9R*)-3A,4,7,7A-TETRAHYDRO-8,9-DIMETHOXY-2-PHENYL-4,7-ETHANO-1H-ISOINDOLE-1,3(2H)-DIONE
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H19NO4
InChI InChI=1S/C18H19NO4/c1-22-15-11-8-9-12(16(15)23-2)14-13(11)17(20)19(18(14)21)10-6-4-3-5-7-10/h3-9,11-16H,1-2H3/t11-,12+,13+,14-,15-,16+
InChIKey HVQHPMKAWYYMFH-ZUISRVRFSA-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 313.353 g/mol
Solvent PYRIDINE-D5
Source File Reference UWVP363