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(1-ALPHA,4-ALPHA,4A-ALPHA,9-BETA,9A-ALPHA,10-BETA)-5-TERT.-BUTYL-8-HYDROXY-1,2,3,4-TETRAPHENYL-1,4,4A,9,9A,10-HEXAHYDRO-9,10-EPOXY-1,4-METHANOANTHRACEN-12-ONE;

View entire compound with spectra: 1 NMR

(1-ALPHA,4-ALPHA,4A-ALPHA,9-BETA,9A-ALPHA,10-BETA)-5-TERT.-BUTYL-8-HYDROXY-1,2,3,4-TETRAPHENYL-1,4,4A,9,9A,10-HEXAHYDRO-9,10-EPOXY-1,4-METHANOANTHRACEN-12-ONE;
SpectraBase Compound ID 1a08vA0rPuO
InChI InChI=1S/C43H36O3/c1-41(2,3)30-24-25-31(44)33-32(30)38-36-37(39(33)46-38)43(29-22-14-7-15-23-29)35(27-18-10-5-11-19-27)34(26-16-8-4-9-17-26)42(36,40(43)45)28-20-12-6-13-21-28/h4-25,36-39,44H,1-3H3/t36-,37+,38+,39-,42+,43-/m1/s1
InChIKey IMKVFLBEXQZEDQ-TVDOTLDHSA-N
Mol Weight 600.8 g/mol
Molecular Formula C43H36O3
Exact Mass 600.266445 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JKAm5AqYas0
Name (1-ALPHA,4-ALPHA,4A-ALPHA,9-BETA,9A-ALPHA,10-BETA)-5-TERT.-BUTYL-8-HYDROXY-1,2,3,4-TETRAPHENYL-1,4,4A,9,9A,10-HEXAHYDRO-9,10-EPOXY-1,4-METHANOANTHRACEN-12-ONE;
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H36O3
InChI InChI=1S/C43H36O3/c1-41(2,3)30-24-25-31(44)33-32(30)38-36-37(39(33)46-38)43(29-22-14-7-15-23-29)35(27-18-10-5-11-19-27)34(26-16-8-4-9-17-26)42(36,40(43)45)28-20-12-6-13-21-28/h4-25,36-39,44H,1-3H3/t36-,37+,38+,39-,42+,43-/m1/s1
InChIKey IMKVFLBEXQZEDQ-TVDOTLDHSA-N
Literature Reference Author C.G.SIMS,D.WEGE
Literature Reference Citation AUSTR.J.CHEM.,45,1983(1992)
Literature Reference DOI 10.1071/ch9921983
Molecular Weight 600.757 g/mol
Solvent Unknown
Source File Reference UWTS1920