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[(5-ETA-C5H5)RE(NO)(PPH3)(2-ETA-O=CH-4-C6H4CH2CH3)]+PF6-

Compound with spectra: 2 NMR

[(5-ETA-C5H5)RE(NO)(PPH3)(2-ETA-O=CH-4-C6H4CH2CH3)]+PF6-
SpectraBase Compound ID FDvYS8qHUhO
InChI InChI=1S/C18H15P.C9H9O.C5H.F6P.NO.Re/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-8-3-5-9(7-10)6-4-8;1-2-4-5-3-1;1-7(2,3,4,5)6;1-2;/h1-15H;3-6H,2H2,1H3;1H;;;/q;;;2*-1;+1/p+1
InChIKey MUWUKCGVXYNIJF-UHFFFAOYSA-O
Mol Weight 818.7 g/mol
Molecular Formula C32H26F6NO2P2Re
Exact Mass 819.090049 g/mol
Parent InChIKey UJQJCOGQRATGLD-UHFFFAOYSA-O

View Spectrum of [(5-ETA-C5H5)RE(NO)(PPH3)(2-ETA-O=CH-4-C6H4CH2CH3)]+PF6-

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

View Spectrum of [(5-ETA-C5H5)RE(NO)(PPH3)(2-ETA-O=CH-4-C6H4CH2CH3)]+PF6-

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2
Spiro[12,15:17,20-dietheno-6H,16H,22H-dibenzo[b,d][1,6,12,22]tetraox acycloheptacosin-16,4'-piperidine]-1,31-dimethanamine, 7,8,9,10,23,24,25,26-octahydro-N,N,N',N',1',13,19,32,35-nonamethyl-, (S)-
[(3aS,6R,7aR)-Hexahydro-8,8-dimethyl-1-{[(2'R,3S)'-(4"-methoxy-2',3',6'-trimethylphenylsulfonyl)-2'-methylspiro[3H-indle-3,3'-pyrrolidin]-2'-yl}carbonyl-3H,3a,6-methano-2,1-benzisothiazole 2,2-dioxide
6H,13H-5,13:6,12-Dietheno-5a,12a-(methaniminomethano)-1H,5H,8H,12H-[1,2,4]triazolo[1,2-a][1,2,4]triazolo[1',2':1,2]pyridazino[4,5-d]pyridazine-18-acetic acid, 2,3,9,10-tetrahydro-.alpha.-(2-methylpropyl)-1,3,8,10,17,19-hexaoxo-2,9-diphenyl-, hexyl ester, stereoisomer
38-(3,5-Dimethylphenyl)-7,8,19,20,28,29,35,36-octahydro-6H,10H,16H,32H,34H-59:17,21-dimethano-11,15-metheno-1,2,5-[1',3']pyrimidino-5H,27H-dibenzo[b,u][1,23,4,8,16,20]dioxatetraazcyclohexacosine-32,37,39-trione
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)
(1S,3aR,4R,6S,8aR)-4-[(tert-Butyldimethyl)siloxy]-1-[(2-methoxyethoxy)methoxy]-6-[1-mesyl-5-(1,3-dioxolan-2-yl)-3-methylpentyl]-1,2,3,3a,4,5,6,8a-octahydroazulene
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]
2'H-Androst-16-eno[16,17-e][1,2]oxazine-3'-carboxylic acid, 3-(acetyloxy)-2'-cyclohexyl-3',4',16,17-tetrahydro-4'-(hydroxymethyl) -, .gamma.-lactone, (3.beta.,5.alpha.,16.beta.,17.beta.)-
{ .eta(2).-P, S-[2-( Diphenylphosphanylmethyl)-2-(isopropylsulfanylmethyl)-N, N-dimethylpropanamine ] tetracarbonyl molybdenium ( 0)
[1,2,4]oxadiazolo[2',3':1,2]pyrido[3,4-b]indole-5-carboxylic acid, 2-(1-cyano-2-phenylcyclopropyl)-5,6,11,11b-tetrahydro-, ethyl ester, [2(1R*,2S*),5.alpha.,11b.alpha.]-
Title Journal or Book Year
A Crystallographic Map of Chiral Recognition in π Complexes of Aromatic Aldehydes and a Chiral Transition Metal Lewis Acid:  Enantioface Binding Selectivities in Solution Correlate to Distances between Metal and Carbon Stereocenters in the Solid State Journal of the American Chemical Society 1996
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