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#3B;(OC-6-22)-[3,5,6-BICYCLOPHOSPHITE-ETHYL-2-(5,5-DIMETHYL-2-SULFIDE-1,3,2-DIOXAPHOSPHORINANE-2-YL)-1-THIO-ALPHA-D-GLUCOFURANOSIDE-KAPPA-P]-PENTACARBONYLMOLYB
SpectraBase Compound ID Ek4VRB0wDKO
InChI InChI=1S/C13H23O7P2S2.5CO.Mo/c1-4-24-12-11(20-22(23)15-6-13(2,3)7-16-22)10-9(17-12)8-5-14-21(18-8)19-10;5*1-2;/h8-12,21H,4-7H2,1-3H3;;;;;;/q+1;;;;;;-1/t8-,9-,10+,11-,12-;;;;;;/m1....../s1
InChIKey JRIDQNMWTXRPSY-SMXUDJDOSA-N
Mol Weight 653.39 g/mol
Molecular Formula C18H23MoO12P2S2
Exact Mass 654.916022 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ds3MZOcBgK5
Name #3B;(OC-6-22)-[3,5,6-BICYCLOPHOSPHITE-ETHYL-2-(5,5-DIMETHYL-2-SULFIDE-1,3,2-DIOXAPHOSPHORINANE-2-YL)-1-THIO-ALPHA-D-GLUCOFURANOSIDE-KAPPA-P]-PENTACARBONYLMOLYB
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H22MoO12P2S2
InChI InChI=1S/C13H23O7P2S2.5CO.Mo/c1-4-24-12-11(20-22(23)15-6-13(2,3)7-16-22)10-9(17-12)8-5-14-21(18-8)19-10;5*1-2;/h8-12,21H,4-7H2,1-3H3;;;;;;/q+1;;;;;;-1/t8-,9-,10+,11-,12-;;;;;;/m1....../s1
InChIKey JRIDQNMWTXRPSY-SMXUDJDOSA-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 CH2Cl2
Source File Reference UWSI23661