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AQRXYKPONUGEOV-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

AQRXYKPONUGEOV-UHFFFAOYSA-N
SpectraBase Compound ID 8QTGoZExGvq
InChI InChI=1S/C30H16F12N2O7/c31-27(32,33)25(28(34,35)36,17-5-11-23(45)21(13-17)43(47)48)15-1-7-19(8-2-15)51-20-9-3-16(4-10-20)26(29(37,38)39,30(40,41)42)18-6-12-24(46)22(14-18)44(49)50/h1-14,45-46H
InChIKey AQRXYKPONUGEOV-UHFFFAOYSA-N
Mol Weight 744.45 g/mol
Molecular Formula C30H16F12N2O7
Exact Mass 744.076589 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5dtC635zeUI
Name AQRXYKPONUGEOV-UHFFFAOYSA-N
Compound Number 891
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H16F12N2O7
InChI InChI=1S/C30H16F12N2O7/c31-27(32,33)25(28(34,35)36,17-5-11-23(45)21(13-17)43(47)48)15-1-7-19(8-2-15)51-20-9-3-16(4-10-20)26(29(37,38)39,30(40,41)42)18-6-12-24(46)22(14-18)44(49)50/h1-14,45-46H
InChIKey AQRXYKPONUGEOV-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR1855