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MPYCKQNBJBNFOY-UHFFFAOYSA-N

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MPYCKQNBJBNFOY-UHFFFAOYSA-N
SpectraBase Compound ID IZw3wwODY3z
InChI InChI=1S/C35H42F2O5/c1-3-5-7-9-10-12-24-40-33-23-18-28(25-32(33)37)26-14-19-29(20-15-26)41-34(38)27-16-21-30(22-17-27)42-35(39)31(36)13-11-8-6-4-2/h14-23,25,31H,3-13,24H2,1-2H3
InChIKey MPYCKQNBJBNFOY-UHFFFAOYSA-N
Mol Weight 580.7 g/mol
Molecular Formula C35H42F2O5
Exact Mass 580.300031 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4aWWiSYtqz7
Name MPYCKQNBJBNFOY-UHFFFAOYSA-N
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H42F2O5
InChI InChI=1S/C35H42F2O5/c1-3-5-7-9-10-12-24-40-33-23-18-28(25-32(33)37)26-14-19-29(20-15-26)41-34(38)27-16-21-30(22-17-27)42-35(39)31(36)13-11-8-6-4-2/h14-23,25,31H,3-13,24H2,1-2H3
InChIKey MPYCKQNBJBNFOY-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 UWCP486