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QYQAQVGWGKDLRY-UHFFFAOYSA-N
SpectraBase Compound ID 4pTxiWvyW8L
InChI InChI=1S/C23H21F12O2P/c1-3-4-13-38(2,16-11-7-5-9-14(16)18(36,20(24,25)26)21(27,28)29)17-12-8-6-10-15(17)19(37-38,22(30,31)32)23(33,34)35/h5-12,36H,3-4,13H2,1-2H3
InChIKey QYQAQVGWGKDLRY-UHFFFAOYSA-N
Mol Weight 588.37 g/mol
Molecular Formula C23H21F12O2P
Exact Mass 588.108755 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JNdoZX4xzg3
Name QYQAQVGWGKDLRY-UHFFFAOYSA-N
Compound Number 6BA
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H21F12O2P
InChI InChI=1S/C23H21F12O2P/c1-3-4-13-38(2,16-11-7-5-9-14(16)18(36,20(24,25)26)21(27,28)29)17-12-8-6-10-15(17)19(37-38,22(30,31)32)23(33,34)35/h5-12,36H,3-4,13H2,1-2H3
InChIKey QYQAQVGWGKDLRY-UHFFFAOYSA-N
Literature Reference Author S.MATSUKAWA,A.KOJIMA,K.KAJIYAMA,Y.YAMAMOTO,K.Y.AKIBA,S.RE,S. NAGASE
Literature Reference Citation J.AM.CHEM.SOC.,124,13154(2002)
Literature Reference DOI 10.1021/ja026776c
Solvent CDCl3
Source File Reference UWLU48551