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PQCGGXOGHGQNRQ-UHFFFAOYSA-N

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PQCGGXOGHGQNRQ-UHFFFAOYSA-N
SpectraBase Compound ID EvJfbbaZeeG
InChI InChI=1S/C35H40F4O5/c1-3-5-7-9-10-12-20-42-33-19-14-24(21-32(33)39)27-17-15-25(22-30(27)37)43-34(40)28-18-16-26(23-31(28)38)44-35(41)29(36)13-11-8-6-4-2/h14-19,21-23,29H,3-13,20H2,1-2H3
InChIKey PQCGGXOGHGQNRQ-UHFFFAOYSA-N
Mol Weight 616.7 g/mol
Molecular Formula C35H40F4O5
Exact Mass 616.281187 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2gnKxjPu9CG
Name PQCGGXOGHGQNRQ-UHFFFAOYSA-N
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H40F4O5
InChI InChI=1S/C35H40F4O5/c1-3-5-7-9-10-12-20-42-33-19-14-24(21-32(33)39)27-17-15-25(22-30(27)37)43-34(40)28-18-16-26(23-31(28)38)44-35(41)29(36)13-11-8-6-4-2/h14-19,21-23,29H,3-13,20H2,1-2H3
InChIKey PQCGGXOGHGQNRQ-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 UWCP489