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(CH3)2ASC(CF3)=C(CF3)AS(CH3)2-W(CO)2BR2P(C6H5)3

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(CH3)2ASC(CF3)=C(CF3)AS(CH3)2-W(CO)2BR2P(C6H5)3
SpectraBase Compound ID 32LHpSiaepK
InChI InChI=1S/C18H15P.C8H14As2F6.2CO.2BrH.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 PWCOUWNZUJIOGZ-DFAIEYSOSA-M
Mol Weight 1034.99 g/mol
Molecular Formula C28H28As2Br2F6O2PW
Exact Mass 1032.80391 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LFltiZoCsIN
Name (CH3)2ASC(CF3)=C(CF3)AS(CH3)2-W(CO)2BR2P(C6H5)3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H27As2Br2F6O2PW
InChI InChI=1S/C18H15P.C8H14As2F6.2CO.2BrH.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 PWCOUWNZUJIOGZ-DFAIEYSOSA-M
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 UWSI20206