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TETRABUTYLAMMONIUM-(DELTA)-BIS-(TETRACHLOROBENZENEDIOLATO)-MONO-((S)-1,1'-DINAPHTHYL-2,2'-DIOLATO)-PHOSPHOTE
SpectraBase Compound ID 4yJ4o2JNEXf
InChI InChI=1S/C32H12Cl8O6P.C16H36N/c33-21-22(34)26(38)30-29(25(21)37)43-47(44-30,45-31-27(39)23(35)24(36)28(40)32(31)46-47)41-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)42-47;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h1-12H;5-16H2,1-4H3/q-1;+1
InChIKey YJHXQLMGOKCETI-UHFFFAOYSA-N
Mol Weight 1049.5 g/mol
Molecular Formula C48H48Cl8NO6P
Exact Mass 1045.072747 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4dHUvyzIoqU
Name TETRABUTYLAMMONIUM-(DELTA)-BIS-(TETRACHLOROBENZENEDIOLATO)-MONO-((S)-1,1'-DINAPHTHYL-2,2'-DIOLATO)-PHOSPHOTE
Compound Number [N-BU4-N]-[DELTA,S-9]
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H48Cl8NO6P
InChI InChI=1S/C32H12Cl8O6P.C16H36N/c33-21-22(34)26(38)30-29(25(21)37)43-47(44-30,45-31-27(39)23(35)24(36)28(40)32(31)46-47)41-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)42-47;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h1-12H;5-16H2,1-4H3/q-1;+1
InChIKey YJHXQLMGOKCETI-UHFFFAOYSA-N
Literature Reference Author J.LACOUR,L.VIAL,C.HERSE
Literature Reference Citation ORG.LETTERS,4,1351(2002)
Literature Reference DOI 10.1021/ol025669k
Solvent CDCl3
Source File Reference UWMZ25291