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(CH3)2ASC(CF3)=C(CF3)AS(CH3)2-W(CO)BR2[P(OCH3)3]2

Compound with spectra: 4 NMR

(CH3)2ASC(CF3)=C(CF3)AS(CH3)2-W(CO)BR2[P(OCH3)3]2
SpectraBase Compound ID DBAhtQmRg5
InChI InChI=1S/C8H14As2F6.2C3H10O3P.CO.2BrH.W/c1-9(2)5(7(11,12)13)6(10(3)4)8(14,15)16;2*1-4-7(5-2)6-3;1-2;;;/h9-10H,1-4H3;2*7H,1-3H3;;2*1H;/q+2;2*+1;;;;-2/p-2/b6-5-;;;;;;
InChIKey FORFYTMDKGZQMX-UEAOVRFBSA-L
Mol Weight 993.8 g/mol
Molecular Formula C15H32As2Br2F6O7P2W
Exact Mass 991.783545 g/mol
Parent InChIKey SGOMBCWISUGYQI-WTUPQPTJSA-L

View Spectrum of (CH3)2ASC(CF3)=C(CF3)AS(CH3)2-W(CO)BR2[P(OCH3)3]2

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

View Spectrum of (CH3)2ASC(CF3)=C(CF3)AS(CH3)2-W(CO)BR2[P(OCH3)3]2

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

View Spectrum of (CH3)2ASC(CF3)=C(CF3)AS(CH3)2-W(CO)BR2[P(OCH3)3]2

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2

View Spectrum of (CH3)2ASC(CF3)=C(CF3)AS(CH3)2-W(CO)BR2[P(OCH3)3]2

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2
(CH3)2ASC(CF3)=C(CF3)AS(CH3)2-W(CO)I2[P(OCH3)3]2
61-[9,10-Biss(4,5-dimethylthio-1,3-dithiol-2-ylideme)-9,10-dihydroanthracen-2,6-yloxyethoxycarbonyl]-61-bis(ethoxycarbonyl)bis[1,2-methano[60]fullerene]
Diethyl 4,4''-{[(1R,2R)-cyclohexane-1,2-diyl]dinitrilo-3,3,3',3'-tetramethyl-4,4'-[(2",3",7",8"-tetrahydro-2",2",3",3",7",7",8',8'-octamethyl-11"H-dipyrrin-1",9"-diylidene)-dinitrilo]-bis[butanoato](1-)cobalt(III)
Blocked isocyanate prepolymer with ether and urethane groups (structure is simplified): contains residues capable of crosslinking, is curable with diamines
(2R,3S,4S,5R,6R,8R,9S,10S,11R,12R,13R)-3,5:9,11-Bis(isopropylidenedioxy)-1-tert-butyldiphenylsilyloxy-13-(4-methoxybenzyloxy)-6,12-bis(methoxymethoxy)-2,4,6,8,10,12-hexamethylpentadecanoic acid
Methyl (8S/R)-6-Benzyloxycarbonyl)-3,7,8,9-tetrahydro-4,8-bis[(S)-1-triphenylmethyl-2-aziridinecarbonyloxy]-6H-pyrrolo[3,2-f]quinoline-2-carboxylate
Quamoclin II peracetate[(S)-Convolvulinoic acid 11-O.beta,-D-glucopyranosyl-(1-3)-O-[4-O-2(S)-methylbutyryl-.alpha.,L-rhamnopyranosyl-(1-4)]-O-(2-O-n-dodececanoyl).alpha.,L-rhamnopyranosyl-(1-4)-O-.alpha.-L-rhymnopyranosyl[-(1-2)-.beta.D-fucopyranoside peracetate]
1,3-Di(trifluoroacetoxy)-4-(3-trifluoroacetoxy-1-octenyl)-5-(2'-methoxyimino-6'-(1"-trifluoromethyl-2",2",2"-trifluoroethyoxy)-carbonyl-hexyl)-cyclopentane
Dibromo-{2,3,7,8-Tetrahydro-2,2,3,3,7,7,8,8-octamethyl-N(1),N(9)-{ 2,2,2',2'-tetramethyl-1,1'-[(4",5"-dimethylphen-1",2"-ylene)dinitrilo]-bis[propyl]}-1H-dipyrrine-1,9-diiminato(1-)}-cobalt (III)
(2S,5R,6R,10R,12S,13S,14S,15R)-2-[(2R,5R,6S)-5-benzyloxy-5-ethyl-6-methyltetrahydropyran-2-yl]-2,5-bis(tert-butyldimethylsilyloxy)-13,15-isopropylidenedioxy-6-(4-methoxybenzyloxy)-10,12-dimethylheptadec-7-yn-9-one1-yne
Dimethyl 3,3'-[8"-(1'"-benzoyloxy-4"'-hydroxybut-1'"-yl)-2",7",12",18"-tetramethyl-2",3"-dihydro-21H.23H-porphyrin-13",17"-diyl]-dipropionate
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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