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4-HYDROXY-3-OXO-1,6,7,7A-TETRAPHENYL-3,4,7,7A-TETRAHYDRO-4,7-METHANO-INDENE-2,3A,5,8-TETRACARBOXYLIC-ACID-TETRAMETHYLESTER

View entire compound with spectra: 1 NMR

4-HYDROXY-3-OXO-1,6,7,7A-TETRAPHENYL-3,4,7,7A-TETRAHYDRO-4,7-METHANO-INDENE-2,3A,5,8-TETRACARBOXYLIC-ACID-TETRAMETHYLESTER
SpectraBase Compound ID 5XKAvOMaLff
InChI InChI=1S/C42H34O10/c1-49-35(44)29-30(25-17-9-5-10-18-25)40(28-23-15-8-16-24-28)39(27-21-13-7-14-22-27)31(26-19-11-6-12-20-26)32(36(45)50-2)42(48,33(39)37(46)51-3)41(40,34(29)43)38(47)52-4/h5-24,33,48H,1-4H3/t33-,39-,40-,41-,42+/m0/s1
InChIKey AJOZQGOZQDOHIK-HZOUKQJTSA-N
Mol Weight 698.7 g/mol
Molecular Formula C42H34O10
Exact Mass 698.215197 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID INfEsQ6yl2W
Name 4-HYDROXY-3-OXO-1,6,7,7A-TETRAPHENYL-3,4,7,7A-TETRAHYDRO-4,7-METHANO-INDENE-2,3A,5,8-TETRACARBOXYLIC-ACID-TETRAMETHYLESTER
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H34O10
InChI InChI=1S/C42H34O10/c1-49-35(44)29-30(25-17-9-5-10-18-25)40(28-23-15-8-16-24-28)39(27-21-13-7-14-22-27)31(26-19-11-6-12-20-26)32(36(45)50-2)42(48,33(39)37(46)51-3)41(40,34(29)43)38(47)52-4/h5-24,33,48H,1-4H3/t33-,39-,40-,41-,42+/m0/s1
InChIKey AJOZQGOZQDOHIK-HZOUKQJTSA-N
Literature Reference Author Y.YOSHITAKE,K.YAMAGUCHI,C.KAI,T.AKIYAMA,C.HANDA,T.JIKYO,K.HA RANO
Literature Reference Citation J.ORG.CHEM.,66,8902(2001)
Literature Reference DOI 10.1021/jo015941o
Molecular Weight 698.726 g/mol
Solvent CDCl3
Source File Reference UWVN26581