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QCMAIUNTPCXARG-PMACEKPBSA-N
SpectraBase Compound ID Ji9KnkJbgwt
InChI InChI=1S/C24H15F9O3S/c25-22(26,27)20(16-11-5-2-6-12-16)19(15-9-3-1-4-10-15)37(34,35-20)18-14-8-7-13-17(18)21(36-37,23(28,29)30)24(31,32)33/h1-14,19H/t19-,20-/m0/s1
InChIKey QCMAIUNTPCXARG-PMACEKPBSA-N
Mol Weight 554.43 g/mol
Molecular Formula C24H15F9O3S
Exact Mass 554.059819 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4wBORcZTNYu
Name QCMAIUNTPCXARG-PMACEKPBSA-N
Compound Number (3S,4R)/(3R,4S)-#3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H15F9O3S
InChI InChI=1S/C24H15F9O3S/c25-22(26,27)20(16-11-5-2-6-12-16)19(15-9-3-1-4-10-15)37(34,35-20)18-14-8-7-13-17(18)21(36-37,23(28,29)30)24(31,32)33/h1-14,19H/t19-,20-/m0/s1
InChIKey QCMAIUNTPCXARG-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 UWLU53581