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[S-(C),S-(P)]-P-(IP)-P-(PH)-PF;[S-(C),S-(P)]-1-DIISOPROPYLPHOSPHINO-2,1'-[1-DIPHENYLPHOSPHINO-PROPANEDIYL]-FERROCENE

Compound with spectra: 2 NMR

[S-(C),S-(P)]-P-(IP)-P-(PH)-PF;[S-(C),S-(P)]-1-DIISOPROPYLPHOSPHINO-2,1'-[1-DIPHENYLPHOSPHINO-PROPANEDIYL]-FERROCENE
SpectraBase Compound ID EdpNMJ6A1z1
InChI InChI=1S/C31H31P2.Fe/c1-24(2)32(25(3)4)30-21-13-20-29(30)31(23-22-26-14-11-12-15-26)33(27-16-7-5-8-17-27)28-18-9-6-10-19-28;/h5-10,13-14,16-19,24-25,31H,22-23H2,1-4H3;/t31-;/m0./s1
InChIKey YYYKQQGJCPDFAV-YNMZEGNTSA-N
Mol Weight 521.38 g/mol
Molecular Formula C31H31FeP2
Exact Mass 521.125036 g/mol
Enantiomer InChIKey YYYKQQGJCPDFAV-JSSVAETHSA-N
Racemate InChIKey YYYKQQGJCPDFAV-UHFFFAOYSA-N

View Spectrum of [S-(C),S-(P)]-P-(IP)-P-(PH)-PF;[S-(C),S-(P)]-1-DIISOPROPYLPHOSPHINO-2,1'-[1-DIPHENYLPHOSPHINO-PROPANEDIYL]-FERROCENE

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of [S-(C),S-(P)]-P-(IP)-P-(PH)-PF;[S-(C),S-(P)]-1-DIISOPROPYLPHOSPHINO-2,1'-[1-DIPHENYLPHOSPHINO-PROPANEDIYL]-FERROCENE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1R,5R,7S,8S,9S,10R)-1-[(2R*,5S)-5-[(2R,5R,6S)-5-benzyloxy-5-ethyl-6-methyltetrahydropyran-2-yl]-2-methoxy-5-methyltetrahydrofuran-2-yl]-9-ethyl-8,10-isopropylidenedioxy-1-(4-methoxybenzyloxy)-5,7-dimethyldodeca-2-en-4-ol
15,11-Metheno-11H-tribenzo[c,g,n][1,6]dioxacyclopentadecin-7-carboxaldehyde, 22-ethoxy-19-(2-ethoxy-3-formyl-5-methylphenyl)-5,21-dihydro-9,13,17-trimethyl-, stereoisomer
[(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
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)-
21H,23H-Porphine-2,18-dipropanoic acid, 7,12-bis[1-[1-[ethenyl-2,18-bis(3-methoxy-3-oxopropyl)-3,17,?,?-tetramethyl-21H,23H-porphinyl]ethoxy]ethyl]-3,8,13,17-tetramethyl-, dimethyl ester
N-[4-((2-chloro-4-sulfophenyl){3-methyl-4-[(3-sulfobenzyl)amino]phenyl}methylene)-2-methyl-2,5-cyclohexadien-1-ylidene](3-sulfophenyl)methanaminium trihydrogen [(trioxotungstato)(trioxomolybdato)phosphate]
COBALT, [1,3-BIS(DIISOPROPYLPHOSPHINO)PROPANE]-(HAPTO-5-6,6-DIMETHYLCYCLOHEXADIENYL)-
Hexamethyl 7,9,30-trichloro-3,6,37,38-trimethoxy-1,13-diazapentacyclo[11.11.11.1(5,9).1(17,21),1(28,32)]octatriaconta-3,5,7,9(38),10,15,17,19,21(37),22,26,28,30,32(36),33-pentadecaene-3,11,15,23,26,34-hexacarboxylate
4H,6H,15H,17H-Tetrapyrano[2,3-f:2',3'-f':2'',3''-h:2''',3'''-h']cyclo buta[1,2-c:4,3-c']bis[1]benzopyran-4,17-dione, 10,10a,10b,11,20c,20d-hexahydro-2,6,6,10,10,11,11,15,15,19-decamethyl-, [10aS-(10a.alpha.,10b.beta.,20c.beta.,20d.alpha.)]-
1,2,4,11-tetramethoxy-3,12,16-trimethyl-9-(acetylcarbonylaminomethyl)-(6.alpha.,9.alpha.,14a.alpha.,15.alpha.)-6,7,9,14,14a,15-hexahydro-6,15-imino-5H-isoquino[3,2-b][3]benzazocin-10,13-dione
Title Journal or Book Year
Monocyclopentadienylhydride Derivatives of Ruthenium:  Stereoselective Proton Transfer and Proton-Hydride Exchange in an Extremely Short Dihydrogen Bond Journal of the American Chemical Society 2004
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