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PENTAMETHYL-3,4,8,9-DIBENZO-13-OXO-CYCLOPENTADECANE-1,1,6,6,11-PENTACARBOXYLATE
SpectraBase Compound ID 7HFe76AN7T7
InChI InChI=1S/C33H38O11/c1-40-27(35)25-16-21-10-6-7-11-22(21)19-33(30(38)43-4,31(39)44-5)20-24-13-9-8-12-23(24)18-32(28(36)41-2,29(37)42-3)15-14-26(34)17-25/h6-13,25H,14-20H2,1-5H3
InChIKey DQRBERVHGIZFNP-UHFFFAOYSA-N
Mol Weight 610.7 g/mol
Molecular Formula C33H38O11
Exact Mass 610.241412 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JBAvYNGOP6L
Name PENTAMETHYL-3,4,8,9-DIBENZO-13-OXO-CYCLOPENTADECANE-1,1,6,6,11-PENTACARBOXYLATE
Compound Number 34
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H38O11
InChI InChI=1S/C33H38O11/c1-40-27(35)25-16-21-10-6-7-11-22(21)19-33(30(38)43-4,31(39)44-5)20-24-13-9-8-12-23(24)18-32(28(36)41-2,29(37)42-3)15-14-26(34)17-25/h6-13,25H,14-20H2,1-5H3
InChIKey DQRBERVHGIZFNP-UHFFFAOYSA-N
Literature Reference Author A.ULLMANN,M.GRUNER,H.U.REISSIG
Literature Reference Citation CHEM.EUR.J.,5,187(1999)
Literature Reference DOI 10.1002/(sici)1521-3765(19990104)5:1<187::aid-chem187>3.3.co;2-4
Molecular Weight 610.658 g/mol
Solvent CDCl3
Source File Reference UWRU9585