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GEPFOGZZWUTHQC-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

GEPFOGZZWUTHQC-UHFFFAOYSA-N
SpectraBase Compound ID 8LIZb4h0rUU
InChI InChI=1S/3C11H8F5OS.Rh/c3*12-10(13,11(14,15)16)9(17)6-8(18)7-4-2-1-3-5-7;/h3*1-5,9H,6H2;/q3*-1;+3
InChIKey GEPFOGZZWUTHQC-UHFFFAOYSA-N
Mol Weight 952.6 g/mol
Molecular Formula C33H24F15O3RhS3
Exact Mass 951.970296 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8lhszG2lGQF
Name GEPFOGZZWUTHQC-UHFFFAOYSA-N
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H24F15O3RhS3
InChI InChI=1S/3C11H8F5OS.Rh/c3*12-10(13,11(14,15)16)9(17)6-8(18)7-4-2-1-3-5-7;/h3*1-5,9H,6H2;/q3*-1;+3
InChIKey GEPFOGZZWUTHQC-UHFFFAOYSA-N
Literature Reference Author G.A.STERN,J.B.WESTMORE
Literature Reference Citation CAN.J.CHEM.,77,1734(1999)
Literature Reference DOI 10.1139/cjc-77-11-1734
Solvent ACETONE
Source File Reference UWSI20191