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VITIJJBMGQGSJN-UHFFFAOYSA-N
SpectraBase Compound ID 1KOEyV2Zl5f
InChI InChI=1S/C18H9F12O2P/c19-15(20,21)13(16(22,23)24)9-5-1-3-7-11(9)33(31-13)12-8-4-2-6-10(12)14(32-33,17(25,26)27)18(28,29)30/h1-8,33H
InChIKey VITIJJBMGQGSJN-UHFFFAOYSA-N
Mol Weight 516.22 g/mol
Molecular Formula C18H9F12O2P
Exact Mass 516.014854 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GEWrl9p7Qb8
Name VITIJJBMGQGSJN-UHFFFAOYSA-N
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H9F12O2P
InChI InChI=1S/C18H9F12O2P/c19-15(20,21)13(16(22,23)24)9-5-1-3-7-11(9)33(31-13)12-8-4-2-6-10(12)14(32-33,17(25,26)27)18(28,29)30/h1-8,33H
InChIKey VITIJJBMGQGSJN-UHFFFAOYSA-N
Literature Reference Author S.KOJIMA,K.KAJIYAMA,M.NAKAMOTO,K.Y.AKIBA
Literature Reference Citation J.AM.CHEM.SOC.,118,12866(1996)
Literature Reference DOI 10.1021/ja9621408
Solvent CDCl3
Source File Reference UWLU54484