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#[2A]-[5]-SALT;8-BROMO-BIS-(1,3,3-TRIMETHYLINDOLINE-2-YL)-MONOMETHINIUM-BIS-(TETRACHLOROBENZENEDIOLATO)-MONO-([1,1']-BINAPHTHALENYL-2,2'-DIOLATO)-PHOSPHATE-(V)
SpectraBase Compound ID IPgx1cny6XG
InChI InChI=1S/C32H12Cl8O6P.C24H26BrN2/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;1-22(2)15-11-7-9-13-17(15)26-20(22)19(25)21-23(3,4)16-12-8-10-14-18(16)27(21)24(26,5)6/h1-12H;7-14H,1-6H3/q-1;+1
InChIKey IGDGNHLNGPXOEV-UHFFFAOYSA-N
Mol Weight 1229.4 g/mol
Molecular Formula C56H38BrCl8N2O6P
Exact Mass 1223.915909 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3P9tBgsRP2P
Name #[2A]-[5]-SALT;8-BROMO-BIS-(1,3,3-TRIMETHYLINDOLINE-2-YL)-MONOMETHINIUM-BIS-(TETRACHLOROBENZENEDIOLATO)-MONO-([1,1']-BINAPHTHALENYL-2,2'-DIOLATO)-PHOSPHATE-(V)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C56H38BrCl8N2O6P
InChI InChI=1S/C32H12Cl8O6P.C24H26BrN2/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;1-22(2)15-11-7-9-13-17(15)26-20(22)19(25)21-23(3,4)16-12-8-10-14-18(16)27(21)24(26,5)6/h1-12H;7-14H,1-6H3/q-1;+1
InChIKey IGDGNHLNGPXOEV-UHFFFAOYSA-N
Literature Reference Author J.LACOUR,A.LONDEZ,C.GOUJON-GINGLINGER,V.BUSS,G.BERNARDINELLI
Literature Reference Citation ORG.LETTERS,2,4185(2000)
Literature Reference DOI 10.1021/ol006731l
Solvent DMSO-D6
Source File Reference UWVN30680