John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Db0r3ZVrcfm SpectraBase Spectrum ID=3meivmLEZtj

(accessed ).

(CH3)2ASC(CF3)=C(CF3)AS(CH3)2-W(CO)2BR2P(OCH3)3

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(CH3)2ASC(CF3)=C(CF3)AS(CH3)2-W(CO)2BR2P(OCH3)3
SpectraBase Compound ID Db0r3ZVrcfm
InChI InChI=1S/C8H14As2F6.C3H10O3P.2CO.2BrH.W/c1-9(2)5(7(11,12)13)6(10(3)4)8(14,15)16;1-4-7(5-2)6-3;2*1-2;;;/h9-10H,1-4H3;7H,1-3H3;;;2*1H;/q+2;+1;;;;;-1/p-2/b6-5-;;;;;;
InChIKey KKJYEBAPKWXGQI-UEAOVRFBSA-L
Mol Weight 895.76 g/mol
Molecular Formula C13H21As2Br2F6O5PW
Exact Mass 893.733898 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3meivmLEZtj
Name (CH3)2ASC(CF3)=C(CF3)AS(CH3)2-W(CO)2BR2P(OCH3)3
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H21As2Br2F6O5PW
InChI InChI=1S/C8H14As2F6.C3H10O3P.2CO.2BrH.W/c1-9(2)5(7(11,12)13)6(10(3)4)8(14,15)16;1-4-7(5-2)6-3;2*1-2;;;/h9-10H,1-4H3;7H,1-3H3;;;2*1H;/q+2;+1;;;;;-1/p-2/b6-5-;;;;;;
InChIKey KKJYEBAPKWXGQI-UEAOVRFBSA-L
Literature Reference Author R.J.BARTON,S.K.MANOCHA,B.E.ROBERTSON,L.M.MIHICHUK
Literature Reference Citation CAN.J.CHEM.,76,245(1998)
Literature Reference DOI 10.1139/cjc-76-3-245
Solvent CDCl3
Source File Reference UWSI20203
SpectraBase Batch ID 4JQECvQj31e