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#4B;(OC-6-22)-MU-[2,2'-BIS-(3,5,6-BICYCLOPHOSPHITE-ETHYL-1-THIO-ALPHA-D-GLUCOFURANOSIDE)-(1,3-BENZENEDICARBOXYLATE)-KAPPA-P,P']-BIS-[PENTACARBONYLMOLYBDENUM-0]
SpectraBase Compound ID JiwFaPYquij
InChI InChI=1S/C24H30O12P2S2.10CO.2Mo/c1-3-39-23-19(17-15(31-23)13-9-27-37(33-13)35-17)29-21(25)11-6-5-7-12(8-11)22(26)30-20-18-16(32-24(20)40-4-2)14-10-28-38(34-14)36-18;10*1-2;;/h5-8,13-20,23-24,37-38H,3-4,9-10H2,1-2H3;;;;;;;;;;;;/q+2;;;;;;;;;;;2*-1/t13-,14+,15-,16+,17+,18-,19-,20+,23-,24+;;;;;;;;;;;;
InChIKey HOHJURSTQPHORZ-IMWJWRAGSA-N
Mol Weight 1108.6 g/mol
Molecular Formula C34H30Mo2O22P2S2
Exact Mass 1111.825347 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9VaULpJWT2h
Name #4B;(OC-6-22)-MU-[2,2'-BIS-(3,5,6-BICYCLOPHOSPHITE-ETHYL-1-THIO-ALPHA-D-GLUCOFURANOSIDE)-(1,3-BENZENEDICARBOXYLATE)-KAPPA-P,P']-BIS-[PENTACARBONYLMOLYBDENUM-0]
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H28Mo2O22P2S2
InChI InChI=1S/C24H30O12P2S2.10CO.2Mo/c1-3-39-23-19(17-15(31-23)13-9-27-37(33-13)35-17)29-21(25)11-6-5-7-12(8-11)22(26)30-20-18-16(32-24(20)40-4-2)14-10-28-38(34-14)36-18;10*1-2;;/h5-8,13-20,23-24,37-38H,3-4,9-10H2,1-2H3;;;;;;;;;;;;/q+2;;;;;;;;;;;2*-1/t13-,14+,15-,16+,17+,18-,19-,20+,23-,24+;;;;;;;;;;;;
InChIKey HOHJURSTQPHORZ-IMWJWRAGSA-N
Literature Reference Author A.A.NAZAROV,M.P.KOROTEEV,C.G.HARTINGER,B.K.KEPPLER,E.E.NIFAN TEV
Literature Reference Citation MH.CHEM.,136,137(2005)
Literature Reference DOI 10.1007/s00706-004-0238-y
Solvent CDCl3
Source File Reference UWSI23657