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QRERSRJZEAOQKK-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

QRERSRJZEAOQKK-UHFFFAOYSA-N
SpectraBase Compound ID 8FJBumbE5Un
InChI InChI=1S/C35H41F3O5/c1-3-5-7-9-10-12-22-41-33-21-16-26(23-32(33)38)25-14-17-27(18-15-25)42-34(39)29-20-19-28(24-31(29)37)43-35(40)30(36)13-11-8-6-4-2/h14-21,23-24,30H,3-13,22H2,1-2H3
InChIKey QRERSRJZEAOQKK-UHFFFAOYSA-N
Mol Weight 598.7 g/mol
Molecular Formula C35H41F3O5
Exact Mass 598.290609 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EiZ7Riem1ZZ
Name QRERSRJZEAOQKK-UHFFFAOYSA-N
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H41F3O5
InChI InChI=1S/C35H41F3O5/c1-3-5-7-9-10-12-22-41-33-21-16-26(23-32(33)38)25-14-17-27(18-15-25)42-34(39)29-20-19-28(24-31(29)37)43-35(40)30(36)13-11-8-6-4-2/h14-21,23-24,30H,3-13,22H2,1-2H3
InChIKey QRERSRJZEAOQKK-UHFFFAOYSA-N
Literature Reference Author C.LOUBSER
Literature Reference Citation MAGN.RES.CHEM.,32,549(1994)
Literature Reference DOI 10.1002/mrc.1260320910
Solvent CDCl3
Source File Reference UWCP488