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AEPIFZFSTZCRDX-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

AEPIFZFSTZCRDX-UHFFFAOYSA-N
SpectraBase Compound ID IOARdC4U4fl
InChI InChI=1S/C32H22F12O/c1-19-3-7-21(8-4-19)27(29(33,34)35,30(36,37)38)23-11-15-25(16-12-23)45-26-17-13-24(14-18-26)28(31(39,40)41,32(42,43)44)22-9-5-20(2)6-10-22/h3-18H,1-2H3
InChIKey AEPIFZFSTZCRDX-UHFFFAOYSA-N
Mol Weight 650.5 g/mol
Molecular Formula C32H22F12O
Exact Mass 650.147903 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BShxY8WV91N
Name AEPIFZFSTZCRDX-UHFFFAOYSA-N
Compound Number 896
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H22F12O
InChI InChI=1S/C32H22F12O/c1-19-3-7-21(8-4-19)27(29(33,34)35,30(36,37)38)23-11-15-25(16-12-23)45-26-17-13-24(14-18-26)28(31(39,40)41,32(42,43)44)22-9-5-20(2)6-10-22/h3-18H,1-2H3
InChIKey AEPIFZFSTZCRDX-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR1850