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[PH(3)C]-[1,2-C6F4-[B-(C6F5)(2)](2)-(MIU-CL)]

Compound with spectra: 2 NMR

[PH(3)C]-[1,2-C6F4-[B-(C6F5)(2)](2)-(MIU-CL)]
SpectraBase Compound ID Dn5pVg5agYS
InChI InChI=1S/C49H15B2ClF24/c53-25-19-20(26(54)36(64)35(25)63)51(23-31(59)41(69)47(75)42(70)32(23)60,24-33(61)43(71)48(76)44(72)34(24)62)52(49(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18)50(19,21-27(55)37(65)45(73)38(66)28(21)56)22-29(57)39(67)46(74)40(68)30(22)58/h1-15H
InChIKey QNNXPMDPXUAEOY-UHFFFAOYSA-N
Mol Weight 1116.7 g/mol
Molecular Formula C49H15B2ClF24
Exact Mass 1116.066514 g/mol

View Spectrum of [PH(3)C]-[1,2-C6F4-[B-(C6F5)(2)](2)-(MIU-CL)]

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of [PH(3)C]-[1,2-C6F4-[B-(C6F5)(2)](2)-(MIU-CL)]

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Chlorthalidone 4ME
DIETHYL-[1'-(5',6'-DIHYDROXY-2',3'-O-ISOPROPYLIDENE-BETA-D-RIBO-HEXOFURANOSYL)-URACIL]-6'-PHOSPHONATE
2-[(2-chlorobenzyl)sulfanyl]-7-(4-chlorophenyl)-N-(2,4-dimethylphenyl)-5-methyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
2,6,6-Trimethyl-2,3-bis(diphenylphosphinyl)bicyclo[3.1.1]heptane
1-Phenyl-3-(3-pyridinyl)spiro[aziridine-2,9'-fluorene]
ethyl 2-[(benzylsulfanyl)methyl]-6-bromo-5-methoxy-1-phenyl-1H-indole-3-carboxylate
4,5,4'-Trimethoxy-9b-xylopyranosyl-(-)-isolariciresinol tetraacetate
5'-Adenylic acid, N-(trimethylsilyl)-2',3'-bis-O-(trimethylsilyl)-, bis(trimethylsilyl) ester
1,2,4-Triazolidine-3,5-dione, 4-methyl-1-(1,3,4,5-tetrahydro-1,1,5,5-tetramethyl-2H-2,4a-methanonaphthalen-6-yl)-, (2S)-
3-Allyloxy-2,3,3a,4,5,6-hexahydro-1H-indolo[3,2,1-de][1,5]naphthyridine
Title Journal or Book Year
Isobutene Polymerization Using a Chelating Diborane Co-Initiator Journal of the American Chemical Society 2003
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