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[(Cp)Mo{.mu.S2C2(CO2Me)2}Mo(Cp){.mu.-S2C2(CO2Me)2}]

Compound with spectra: 1 MS (GC)

[(Cp)Mo{.mu.S2C2(CO2Me)2}Mo(Cp){.mu.-S2C2(CO2Me)2}]
SpectraBase Compound ID 1NFGkTLEUhu
InChI InChI=1S/2C6H8O4S2.2C5H5.2Mo/c2*1-9-5(7)3(11)4(12)6(8)10-2;2*1-2-4-5-3-1;;/h2*11-12H,1-2H3;2*1-5H;;/q;;;;2*+2/p-4/b2*4-3-;;;;
InChIKey ZHXSOLYWTGAKAV-JCSXPCGZSA-J
Mol Weight 734.6 g/mol
Molecular Formula C22H22Mo2O8S4
Exact Mass 737.83056 g/mol
Parent InChIKey YTXCWOJTUJJJAA-LNKPDPKZSA-L

View Spectrum of [(Cp)Mo{.mu.S2C2(CO2Me)2}Mo(Cp){.mu.-S2C2(CO2Me)2}]

MS (GC) Spectrum
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Source of Spectrum C4-1998-502-4
Cobalt, .eta.5-cyclopentadienyl-1,2-dimethoxycarbonyl-1,2-dithiolatoethene
{(Tricarbonyl-molybdenium)-bis(diphenylphosphinyl)-[(triphenylphosphanyl)-carbonyl]-rhodium}-[(diphenylphosphido)-3-methylbutyl)oxy] - complexe
(D,L)-1.alpha.,2.beta.,3.beta.,4.beta.,5.beta.-1,2-Anhydro-4-N,5-O-carbonyl-1-O-methyl-4-(methylamino)cyclohexane-1,2,3,5-tetrol
1-(3'-Methyl-1',2'-butadienyl)-7-( 2'-methyl-1'-propenyl)tricyclo[4.1.0(2,7)] heptane
7H-1,2,4-Triazolo[4,3-b][1,2,4]triazolium, 7-(4-bromophenyl)-6-[(4-bromophenyl)amino]-2-methyl-3-(methylthio)-, hydroxide, inner salt
Spiro[7,10-methano-1,3,2-dioxaborolo[4,5-g][1]benzoxepin-11,2'-oxirane], trichothec-9-ene-3,7,8,15-tetrol deriv.
[.alpha.S-[.alpha.R*(1S8,2S*,3R*).beta.R*,.gamma.S*]]-.lapha.[4-[[(1,1-dimethylethyl)diphenylsilyl]oxy-1,3-dithiane-2-butanol
2a-(p-tolyl)-2-methoxy-5-(2-methoxyacetyl)-4-[o-bromo-(N-methylaniline)]-1,2,2a,5-tetrahydroazeto-[1,2-a][1,5]benzodiazepin-1-one / II
Poly(acrylonitrile-co-butadiene), dicarboxy terminated, average Mn ~3,800
Fatty acid amide derivative with a betaine structure; betaine dimethyl fatty alkylamidotrimethylene
Di-Sodium Coco Fatty Acid-isopropanolamide (eo-adduct)n-sulfosuccinate; eo-adduct, coco fatty acid-i-propanolamide-sulfosuccinate, di-na salt
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