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[PH5-FCP-(TERT.-BUTYL-3)]-PD-(C6H4-PARA-OME)-N-[[3,5-[CF3-(2)]-C6H3]-(2)]

Compound with spectra: 2 NMR

[PH5-FCP-(TERT.-BUTYL-3)]-PD-(C6H4-PARA-OME)-N-[[3,5-[CF3-(2)]-C6H3]-(2)]
SpectraBase Compound ID ChiYy8kBJ52
InChI InChI=1S/C35H25.C16H6F12N.C13H19P.C7H7O.Fe.Pd/c1-6-16-26(17-7-1)31-32(27-18-8-2-9-19-27)34(29-22-12-4-13-23-29)35(30-24-14-5-15-25-30)33(31)28-20-10-3-11-21-28;17-13(18,19)7-1-8(14(20,21)22)4-11(3-7)29-12-5-9(15(23,24)25)2-10(6-12)16(26,27)28;1-12(2,3)14(13(4,5)6)11-9-7-8-10-11;1-8-7-5-3-2-4-6-7;;/h1-25H;1-6H;9H,1-6H3;3-6H,1H3;;/q;-1;;;;/p+1
InChIKey IAILRISQNAGGRD-UHFFFAOYSA-O
Mol Weight 1362.5 g/mol
Molecular Formula C71H58F12FeNOPPd
Exact Mass 1361.244856 g/mol
Parent InChIKey ZCZXWPZBQLXTBS-UHFFFAOYSA-O

View Spectrum of [PH5-FCP-(TERT.-BUTYL-3)]-PD-(C6H4-PARA-OME)-N-[[3,5-[CF3-(2)]-C6H3]-(2)]

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent TOLUENE-D8

View Spectrum of [PH5-FCP-(TERT.-BUTYL-3)]-PD-(C6H4-PARA-OME)-N-[[3,5-[CF3-(2)]-C6H3]-(2)]

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent TOLUENE-D8
6-(tert-Butyldimethylsiloxy)-3,4-(isopropylidenedioxy)-10,11-(di-tert-butylsilylnedioxy)-12,12-(2',2'-dimethylpropane-1',3'-diyldioxy)-2-oxo-1,2,3-(R*),4(R*)),4(S*),5,5a(S*),6(S*),11(R*),11a(R*),12,12a-(S*)-dodecahydronaphthacene
(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
(2R,3R,4S,6E,8R,9S,10S,11R,12R,13R)-1-tert-Butyldimethylsilyloxy-2,4,6,8,10,12-hexamethyl-3-(3,4-dimethoxybenzyloxy)-9,11-isopropylidenedioxy-13-(4-methoxybenzyloxy)-12-methoxymethoxypentacec-6-en-5-one
(2RS,4aRS,4bSR,8RS,8aRS,10RS,10aSR)-12,12-Ethylenedioxy-2,10-dihydroxy-8-methoxycarbonyl-2,3,4,4a,4b,5,6,7,8,8a,9,10-dodecahydro-1H-2,10a-ethanophenanthrene-8,4b-carbolactone
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]
Blocked isocyanate prepolymer with ether and urethane groups (structure is simplified): contains residues capable of crosslinking, is curable with diamines
Poly[Azi-diphenylene(4,4')azamer-alt-quadratyl(1,3)amer]; polyamide from benzidine and 1,3-quadratic acid; poly(squarylamide), aromatic
Quamoclin I 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]
7-[1-[1-[tert-Butyldimethylsilyl)oxy]ethyl]]-1-hydroxy-6-methyl-9a-carbobenzoxy-1,8-dioxoazetidino[1,2-c]perhydropyrrolo[1,2-a]pyrimidine
4H-Cyclohepta[e]-1,3-benzodioxole-8-carboxylic acid, 3a,5,5a,6,9,10,10a,10b-octahydro-6-hydroxy-2,2,4,10b-tetramethyl-9-ox o-, 1,1-dimethylethyl ester, [3aR-(3a.alpha.,4.beta.,5a.beta.,6.beta.,10a.beta.,10b.alpha.)]-
Title Journal or Book Year
Synthesis, Structure, and Reductive Elimination Chemistry of Three-Coordinate Arylpalladium Amido Complexes Journal of the American Chemical Society 2004
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