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SRQAYLFSLQPVJZ-UHFFFAOYSA-O
SpectraBase Compound ID BocK7uYwy6n
InChI InChI=1S/C18H15O6PS3.5CO.Mo/c1-4-22-13-10(19-1)7-26-16(13)25(17-14-11(8-27-17)20-2-5-23-14)18-15-12(9-28-18)21-3-6-24-15;5*1-2;/h7-9H,1-6H2;;;;;;/q;;;;;;-1/p+1
InChIKey SRQAYLFSLQPVJZ-UHFFFAOYSA-O
Mol Weight 691.47 g/mol
Molecular Formula C23H16MoO11PS3
Exact Mass 692.864641 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BNm0k3Dwso4
Name SRQAYLFSLQPVJZ-UHFFFAOYSA-O
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H15MoO11PS3
InChI InChI=1S/C18H15O6PS3.5CO.Mo/c1-4-22-13-10(19-1)7-26-16(13)25(17-14-11(8-27-17)20-2-5-23-14)18-15-12(9-28-18)21-3-6-24-15;5*1-2;/h7-9H,1-6H2;;;;;;/q;;;;;;-1/p+1
InChIKey SRQAYLFSLQPVJZ-UHFFFAOYSA-O
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 UWVN27474