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LCCPRYQYYBSVTJ-UHFFFAOYSA-N
SpectraBase Compound ID CtNvX7oVKt7
InChI InChI=1S/C24H20O4PS2.5CO.Mo/c1-3-7-17(8-4-1)29(18-9-5-2-6-10-18,23-21-19(15-30-23)25-11-13-27-21)24-22-20(16-31-24)26-12-14-28-22;5*1-2;/h1-10,15-16H,11-14H2;;;;;;/q+1;;;;;;-1
InChIKey LCCPRYQYYBSVTJ-UHFFFAOYSA-N
Mol Weight 703.51 g/mol
Molecular Formula C29H20MoO9PS2
Exact Mass 704.934041 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3FeT9pGqeH0
Name LCCPRYQYYBSVTJ-UHFFFAOYSA-N
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H20MoO9PS2
InChI InChI=1S/C24H20O4PS2.5CO.Mo/c1-3-7-17(8-4-1)29(18-9-5-2-6-10-18,23-21-19(15-30-23)25-11-13-27-21)24-22-20(16-31-24)26-12-14-28-22;5*1-2;/h1-10,15-16H,11-14H2;;;;;;/q+1;;;;;;-1
InChIKey LCCPRYQYYBSVTJ-UHFFFAOYSA-N
Literature Reference Author M.CHAHMA,D.J.T.MYLES,R.G.HICKS
Literature Reference Citation CAN.J.CHEM.,83,150(2005)
Literature Reference DOI 10.1139/v05-004
Solvent CD2Cl2
Source File Reference UWVN27473