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CETWAKAESJLBKU-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

CETWAKAESJLBKU-UHFFFAOYSA-N
SpectraBase Compound ID 4kbvoWqiVCu
InChI InChI=1S/C22H12ClF6NO4/c23-19(31)13-1-3-14(4-2-13)20(21(24,25)26,22(27,28)29)15-5-9-17(10-6-15)34-18-11-7-16(8-12-18)30(32)33/h1-12H
InChIKey CETWAKAESJLBKU-UHFFFAOYSA-N
Mol Weight 503.78 g/mol
Molecular Formula C22H12ClF6NO4
Exact Mass 503.035905 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 70OKksgnKgg
Name CETWAKAESJLBKU-UHFFFAOYSA-N
Compound Number 869
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H12ClF6NO4
InChI InChI=1S/C22H12ClF6NO4/c23-19(31)13-1-3-14(4-2-13)20(21(24,25)26,22(27,28)29)15-5-9-17(10-6-15)34-18-11-7-16(8-12-18)30(32)33/h1-12H
InChIKey CETWAKAESJLBKU-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR1871