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VHXCJHQWXMIYNC-PMACEKPBSA-N
SpectraBase Compound ID 7aBQ869UTNj
InChI InChI=1S/C24H17F9O2S/c25-22(26,27)20(34,16-11-5-2-6-12-16)19(15-9-3-1-4-10-15)36-18-14-8-7-13-17(18)21(35,23(28,29)30)24(31,32)33/h1-14,19,34-35H/t19-,20-/m0/s1
InChIKey VHXCJHQWXMIYNC-PMACEKPBSA-N
Mol Weight 540.44 g/mol
Molecular Formula C24H17F9O2S
Exact Mass 540.080554 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9bo52l6oHdC
Name VHXCJHQWXMIYNC-PMACEKPBSA-N
Compound Number 7A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H17F9O2S
InChI InChI=1S/C24H17F9O2S/c25-22(26,27)20(34,16-11-5-2-6-12-16)19(15-9-3-1-4-10-15)36-18-14-8-7-13-17(18)21(35,23(28,29)30)24(31,32)33/h1-14,19,34-35H/t19-,20-/m0/s1
InChIKey VHXCJHQWXMIYNC-PMACEKPBSA-N
Literature Reference Author T.KAWASHIMA,F.OHNO,R.OKAZAKI,H.IKEDA,S.INAGAKI
Literature Reference Citation J.AM.CHEM.SOC.,118,12455(1996)
Literature Reference DOI 10.1021/ja9629975
Solvent CDCl3
Source File Reference UWLU53585