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

View entire compound with spectra: 1 NMR

(3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA,8R*,9S*)-3A,4,7,7A-TETRAHYDRO-2-PHENYL-8,9-BIS-[(TRIMETHYLSILYL)-OXY]-4,7-ETHANO-1H-ISOINDOLE-1,3(2H)-DIONE
SpectraBase Compound ID LVCXe5xiEN1
InChI InChI=1S/C22H31NO4Si2/c1-28(2,3)26-19-15-12-13-16(20(19)27-29(4,5)6)18-17(15)21(24)23(22(18)25)14-10-8-7-9-11-14/h7-13,15-20H,1-6H3/t15-,16+,17+,18-,19-,20+
InChIKey GBCMNZKRNOHPHW-XAWFRAJHSA-N
Mol Weight 429.66 g/mol
Molecular Formula C22H31NO4Si2
Exact Mass 429.179162 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CxxwX9JkJvn
Name (3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA,8R*,9S*)-3A,4,7,7A-TETRAHYDRO-2-PHENYL-8,9-BIS-[(TRIMETHYLSILYL)-OXY]-4,7-ETHANO-1H-ISOINDOLE-1,3(2H)-DIONE
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H31NO4Si2
InChI InChI=1S/C22H31NO4Si2/c1-28(2,3)26-19-15-12-13-16(20(19)27-29(4,5)6)18-17(15)21(24)23(22(18)25)14-10-8-7-9-11-14/h7-13,15-20H,1-6H3/t15-,16+,17+,18-,19-,20+
InChIKey GBCMNZKRNOHPHW-XAWFRAJHSA-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 429.663 g/mol
Solvent CDCl3
Source File Reference UWVP366