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[CP(2)CO]-[1.CL]

Compound with spectra: 3 NMR

[CP(2)CO]-[1.CL]
SpectraBase Compound ID 4fDW03aEI3I
InChI InChI=1S/C18BF13.2C10H15.ClH.Co/c20-6-1-2-4(9(23)15(29)13(27)7(2)21)19(3(1)8(22)14(28)12(6)26)5-10(24)16(30)18(32)17(31)11(5)25;2*1-6-7(2)9(4)10(5)8(6)3;;/h;2*1-5H3;1H;/q;;;;+1/p-1
InChIKey GQLAODZLRTXDSJ-UHFFFAOYSA-M
Mol Weight 838.8 g/mol
Molecular Formula C38H30BClCoF13
Exact Mass 838.125344 g/mol
Parent InChIKey ZTLKRKUYXGEWCE-UHFFFAOYSA-M

View Spectrum of [CP(2)CO]-[1.CL]

11B NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6

View Spectrum of [CP(2)CO]-[1.CL]

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2

View Spectrum of [CP(2)CO]-[1.CL]

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6
CO-1218
CO-1214N
Na-Salt Of Poly(4-methoxytetramethylene-1,2-dicarboxylic acid)
COPS I
CPH-211-N
CO-1895F
CO-1695F
CO-1670F
CO-1897F
CPH-12-A
Title Journal or Book Year
Fluorinated 9-borafluorenes vs. conventional perfluoroaryl boranes — Comparative Lewis acidity Canadian Journal of Chemistry 2005
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