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ANBDEUGCVRTRJD-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

ANBDEUGCVRTRJD-UHFFFAOYSA-N
SpectraBase Compound ID HofJXNSxKqK
InChI InChI=1S/C48H40O8.C5H.Co/c1-5-53-45(49)37-27-38(46(50)54-6-2)34-24-20-31(19-23-33(34)37)43-41(29-15-11-9-12-16-29)44(42(43)30-17-13-10-14-18-30)32-21-25-35-36(26-22-32)40(48(52)56-8-4)28-39(35)47(51)55-7-3;1-2-4-5-3-1;/h9-28H,5-8H2,1-4H3;1H;
InChIKey ANBDEUGCVRTRJD-UHFFFAOYSA-N
Mol Weight 864.8 g/mol
Molecular Formula C53H41CoO8
Exact Mass 864.213337 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FpKkgIASxu5
Name ANBDEUGCVRTRJD-UHFFFAOYSA-N
Compound Number 10
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C53H41CoO8
InChI InChI=1S/C48H40O8.C5H.Co/c1-5-53-45(49)37-27-38(46(50)54-6-2)34-24-20-31(19-23-33(34)37)43-41(29-15-11-9-12-16-29)44(42(43)30-17-13-10-14-18-30)32-21-25-35-36(26-22-32)40(48(52)56-8-4)28-39(35)47(51)55-7-3;1-2-4-5-3-1;/h9-28H,5-8H2,1-4H3;1H;
InChIKey ANBDEUGCVRTRJD-UHFFFAOYSA-N
Literature Reference Author S.ITO,H.INABE,T.OKUJIMA,N.MORITA,M.WATANABE,N.HARADA,K.IMAFU KU
Literature Reference Citation J.ORG.CHEM.,66,7090(2001)
Literature Reference DOI 10.1021/jo010540u
Molecular Weight 864.837 g/mol
Solvent CDCl3
Source File Reference UWVN26563