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QGDWQBDLCJBOHQ-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

QGDWQBDLCJBOHQ-UHFFFAOYSA-N
SpectraBase Compound ID GmfTSPrjd28
InChI InChI=1S/C32H20F12O3P.C12H24O6.K/c33-29(34,35)27(30(36,37)38)21-15-7-9-17-23(21)48(46-27,24-18-10-8-16-22(24)28(47-48,31(39,40)41)32(42,43)44)26(20-13-5-2-6-14-20)25(45-48)19-11-3-1-4-12-19;1-2-14-5-6-16-9-10-18-12-11-17-8-7-15-4-3-13-1;/h1-18,25-26H;1-12H2;/q-1;;+1
InChIKey QGDWQBDLCJBOHQ-UHFFFAOYSA-N
Mol Weight 1014.88 g/mol
Molecular Formula C44H44F12KO9P
Exact Mass 1014.216839 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JTdYVZOP8Sh
Name QGDWQBDLCJBOHQ-UHFFFAOYSA-N
Compound Number 22B-K-(18-CROWN-6)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H44F12KO9P
InChI InChI=1S/C32H20F12O3P.C12H24O6.K/c33-29(34,35)27(30(36,37)38)21-15-7-9-17-23(21)48(46-27,24-18-10-8-16-22(24)28(47-48,31(39,40)41)32(42,43)44)26(20-13-5-2-6-14-20)25(45-48)19-11-3-1-4-12-19;1-2-14-5-6-16-9-10-18-12-11-17-8-7-15-4-3-13-1;/h1-18,25-26H;1-12H2;/q-1;;+1
InChIKey QGDWQBDLCJBOHQ-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 CD3CN
Source File Reference UWLU48548