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CPRUH-[[(S-(C),S-(P)]-P-(IP)-P-(PH)-PF];ISOMER-1

Compound with spectra: 2 NMR

CPRUH-[[(S-(C),S-(P)]-P-(IP)-P-(PH)-PF];ISOMER-1
SpectraBase Compound ID 7zEdecUw2vj
InChI InChI=1S/2C31H31P2.2C5H.2Fe.2Ru.2H/c2*1-24(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;2*1-2-4-5-3-1;;;;;;/h2*5-10,13-14,16-19,24-25,31H,22-23H2,1-4H3;2*1H;;;;;;/q;;;;;;2*-2;;/p+4/t2*31-;;;;;;;;/m00......../s1
InChIKey LCVUESAPVVWGRL-VKGRYMFOSA-R
Mol Weight 1373.1 g/mol
Molecular Formula C72H70Fe2P4Ru2
Exact Mass 1374.121352 g/mol
Parent InChIKey BDBMUPZYYXRNDB-ATQCJDTDSA-P
Enantiomer InChIKey LCVUESAPVVWGRL-KBIJESJGSA-R
Racemate InChIKey LCVUESAPVVWGRL-UHFFFAOYSA-R

View Spectrum of CPRUH-[[(S-(C),S-(P)]-P-(IP)-P-(PH)-PF];ISOMER-1

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6

View Spectrum of CPRUH-[[(S-(C),S-(P)]-P-(IP)-P-(PH)-PF];ISOMER-1

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
CPRUH-[[(S-(C),S-(P)]-P-(IP)-P-(PH)-PF];ISOMER-2
9,10-Dioxa-syn-(1-hydroxyethyl,chloro)(1-bromoethyl,chloro)bimane
1-[(Dicarbonyl)(cyclopentadienyl)iron]-2-methoxy-3,4-bis(ethoxycarbonyl)-4-cyanocyclopentane (isomer B)
anti-6-[(2E)-4-[(tert-Butyldimethylsilyl)oxy-3-methyl]but-2-enyl]-3-(carbomethyl-oxy)-4-(4-methoxybenzyl)-1,4-diazabocyclo[4.3.0]nonane
Bis(.eida.5-cyclopentadienyl)[2,2-dimethyl-cis-3-(2-propenyl)cyclopropyl]titan(IV)-chloride
Middle-oil alkyd with 22.5% isophthalic acid, 3.1% phthalic anhydride, 2.0% p-tert-butylbenzoic acid
Trichloro[ 2,3,4,5-tetramethyl-1-( 2'-methyl-8'-quinolyl)cyclopentadieneyl] titanium (IV)
(1.alpha.,2.beta.,3.alpha.,4.alpha.,5-beta.)-1-nitro-2-acetylamino-3-formyloxy-4-benzoyloxy-5-nitrocyclopentane
1,2,4-Ethanylylidene-1H-cyclobuta[cd]pentalen-5(1aH)-one, hexahydro-7-nitro-, (1.alpha.,1a.beta.,2.alpha.,3a.beta.,4.alpha.,5a.beta.,5b.beta.,6S*,7S*)-
3,7-Bis(2-methoxycarbonyl)-2,8-bis(methoxycarbonylmethyl)dipyrromethane
(-)-(3aS)-1,8-Dibenzyl-3a-methyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl N-Phenylcarbamate
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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