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RZAPOGHJSKJJJO-UHFFFAOYSA-N

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RZAPOGHJSKJJJO-UHFFFAOYSA-N
SpectraBase Compound ID LCL1DqADv6i
InChI InChI=1S/C42H24F12N2O7/c43-39(44,45)37(40(46,47)48,27-5-17-33(18-6-27)62-35-21-9-29(10-22-35)55(57)58)25-1-13-31(14-2-25)61-32-15-3-26(4-16-32)38(41(49,50)51,42(52,53)54)28-7-19-34(20-8-28)63-36-23-11-30(12-24-36)56(59)60/h1-24H
InChIKey RZAPOGHJSKJJJO-UHFFFAOYSA-N
Mol Weight 896.6 g/mol
Molecular Formula C42H24F12N2O7
Exact Mass 896.139189 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BdM0aq7qXNR
Name RZAPOGHJSKJJJO-UHFFFAOYSA-N
Compound Number 898
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H24F12N2O7
InChI InChI=1S/C42H24F12N2O7/c43-39(44,45)37(40(46,47)48,27-5-17-33(18-6-27)62-35-21-9-29(10-22-35)55(57)58)25-1-13-31(14-2-25)61-32-15-3-26(4-16-32)38(41(49,50)51,42(52,53)54)28-7-19-34(20-8-28)63-36-23-11-30(12-24-36)56(59)60/h1-24H
InChIKey RZAPOGHJSKJJJO-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR1848