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(CH3)2ASC(CF3)=C(CF3)AS(CH3)2-W(CO)2BR2P(OC6H5)3

View entire compound with spectra: 4 NMR

(CH3)2ASC(CF3)=C(CF3)AS(CH3)2-W(CO)2BR2P(OC6H5)3
SpectraBase Compound ID JPgjI2LNWaM
InChI InChI=1S/C18H16O3P.C8H14As2F6.2CO.2BrH.W/c1-4-10-16(11-5-1)19-22(20-17-12-6-2-7-13-17)21-18-14-8-3-9-15-18;1-9(2)5(7(11,12)13)6(10(3)4)8(14,15)16;2*1-2;;;/h1-15,22H;9-10H,1-4H3;;;2*1H;/q+1;+2;;;;;-1/p-2/b;6-5-;;;;;
InChIKey ZVHAGQIHFVDULF-DFAIEYSOSA-L
Mol Weight 1082.98 g/mol
Molecular Formula C28H28As2Br2F6O5PW
Exact Mass 1080.788654 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IYDSjbbngh7
Name (CH3)2ASC(CF3)=C(CF3)AS(CH3)2-W(CO)2BR2P(OC6H5)3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H27As2Br2F6O5PW
InChI InChI=1S/C18H16O3P.C8H14As2F6.2CO.2BrH.W/c1-4-10-16(11-5-1)19-22(20-17-12-6-2-7-13-17)21-18-14-8-3-9-15-18;1-9(2)5(7(11,12)13)6(10(3)4)8(14,15)16;2*1-2;;;/h1-15,22H;9-10H,1-4H3;;;2*1H;/q+1;+2;;;;;-1/p-2/b;6-5-;;;;;
InChIKey ZVHAGQIHFVDULF-DFAIEYSOSA-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
Molecular Weight 1081.985 g/mol
Solvent CDCl3
Source File Reference UWSI20197