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3,7,25,29-TETRAKIS-(1,1-DIMETHYLETHYL)-11,12,14,15,17,18,20,21,33,34,36,37,39,40,42,43-HEXADECAHYDRO-1,23:9,31-DIMETHANO-5H,27H-TETRAHYDROBEN
SpectraBase Compound ID ACQG087lMPF
InChI InChI=1S/C60H84O10/c1-57(2,3)49-33-41-29-43-35-50(58(4,5)6)37-45-31-47-39-52(60(10,11)12)40-48-32-46-38-51(59(7,8)9)36-44(55(46)69-27-23-65-19-15-62-14-18-64-22-26-68-54(43)45)30-42(34-49)53(41)67-25-21-63-17-13-61-16-20-66-24-28-70-56(47)48/h33-40H,13-32H2,1-12H3
InChIKey BYRSTUBVUYHNCT-UHFFFAOYSA-N
Mol Weight 965.3 g/mol
Molecular Formula C60H84O10
Exact Mass 964.606449 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6yQrabeKmGX
Name 3,7,25,29-TETRAKIS-(1,1-DIMETHYLETHYL)-11,12,14,15,17,18,20,21,33,34,36,37,39,40,42,43-HEXADECAHYDRO-1,23:9,31-DIMETHANO-5H,27H-TETRAHYDROBEN
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C60H84O10
InChI InChI=1S/C60H84O10/c1-57(2,3)49-33-41-29-43-35-50(58(4,5)6)37-45-31-47-39-52(60(10,11)12)40-48-32-46-38-51(59(7,8)9)36-44(55(46)69-27-23-65-19-15-62-14-18-64-22-26-68-54(43)45)30-42(34-49)53(41)67-25-21-63-17-13-61-16-20-66-24-28-70-56(47)48/h33-40H,13-32H2,1-12H3
InChIKey BYRSTUBVUYHNCT-UHFFFAOYSA-N
Literature Reference Author E.GHIDINI,F.UGOZZOLI,R.UNGARO,S.HARKEMA,A.A.EL-FADL,D.N.REIN HOUDT
Literature Reference Citation J.AM.CHEM.SOC.,112,6979(1990)
Literature Reference DOI 10.1021/ja00175a035
Molecular Weight 965.321 g/mol
Solvent CDCl3
Source File Reference UWRU6810