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(CH3)2ASC(CF3)=C(CF3)AS(CH3)2-W(CO)2I2P(C6H5)3

Compound with spectra: 4 NMR

(CH3)2ASC(CF3)=C(CF3)AS(CH3)2-W(CO)2I2P(C6H5)3
SpectraBase Compound ID B6mEcK7WWwr
InChI InChI=1S/C18H15P.C8H14As2F6.2CO.2HI.W/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-9(2)5(7(11,12)13)6(10(3)4)8(14,15)16;2*1-2;;;/h1-15H;9-10H,1-4H3;;;2*1H;/q;+2;;;;;-1/p-1/b;6-5-;;;;;
InChIKey GRVMKGQLIAKJKM-DFAIEYSOSA-M
Mol Weight 1128.99 g/mol
Molecular Formula C28H28As2F6I2O2PW
Exact Mass 1128.776174 g/mol
Parent InChIKey UPFRREMVJHMEFA-IMZIEXLQSA-M

View Spectrum of (CH3)2ASC(CF3)=C(CF3)AS(CH3)2-W(CO)2I2P(C6H5)3

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

View Spectrum of (CH3)2ASC(CF3)=C(CF3)AS(CH3)2-W(CO)2I2P(C6H5)3

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

View Spectrum of (CH3)2ASC(CF3)=C(CF3)AS(CH3)2-W(CO)2I2P(C6H5)3

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (CH3)2ASC(CF3)=C(CF3)AS(CH3)2-W(CO)2I2P(C6H5)3

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(CH3)2ASC(CF3)=C(CF3)AS(CH3)2-W(CO)2BR2P(C6H5)3
HIRSUTALIN_F
19-Methyl-19-oxoandrost-5-ene-3.beta.,17.beta.-diyl Bis(tert-butyldimethylsilyl ether)
4,4,Dimethyl-5-hydroxy-5-phenyltetrahydrofuran-2-spiro-1'-methyl-1',3'-dihydroindol-2'-one
5-Dimethylamino-1,2,3,6-tetramethyl-6,7,8-tricyano-5,6-dihydroindolizine
2',3',4'-Triacetyl-rhodalgin
3.beta.-Acetoxy-7-[N-(cyanoimino)]-3-acetoxy-5-cholestene
GNETUHAININ-H
XYLARENAL-B
CALLILONGISIN_A
endo-8'-Methoxy[spirocyclopropane-(1,7')-11'-oxatetracyclo[6.2.1.0(1,6).0(4,6)]undec-9'-ene]
Title Journal or Book Year
Synthesis, spectroscopy, and structures of the seven-coordinate comple×es (CH<sub>3</sub>)<sub>2</sub>AsC(CF<sub>3</sub>)== C(CF<sub>3</sub>)As(CH<sub>3</sub>)<sub>2</sub>W(CO)<sub>2</sub>I<sub>2</sub>P(OC<sub>6</sub>H<sub>5</sub>)<sub>3</sub> and [(CH<sub>3</sub>)<sub>2</sub>AsC(CF<sub>3</sub>)== C(CF<sub>3</sub>)As(CH<sub>3</sub>)<sub>2</sub>]<sub>2</sub>W(CO)Br<sub>2</sub> and spectroscopy of related seven-coordinate comple×es Canadian Journal of Chemistry 1998

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