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JLXQXCBZPLRKBF-UHFFFAOYSA-N

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JLXQXCBZPLRKBF-UHFFFAOYSA-N
SpectraBase Compound ID IG8w9uubXx9
InChI InChI=1S/2C6H9P.10CO.2Cr/c2*1-5-3-7-4-6(5)2;10*1-2;;/h2*3H,4H2,1-2H3;;;;;;;;;;;;
InChIKey JLXQXCBZPLRKBF-UHFFFAOYSA-N
Mol Weight 608.32 g/mol
Molecular Formula C22H18Cr2O10P2
Exact Mass 607.918531 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9qLeaLmLYXa
Name JLXQXCBZPLRKBF-UHFFFAOYSA-N
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H18Cr2O10P2
InChI InChI=1S/2C6H9P.10CO.2Cr/c2*1-5-3-7-4-6(5)2;10*1-2;;/h2*3H,4H2,1-2H3;;;;;;;;;;;;
InChIKey JLXQXCBZPLRKBF-UHFFFAOYSA-N
Literature Reference Author S.HOLAND,C.CHARRIER,F.MATHEY,J.FISCHER,A.MITSCHLER
Literature Reference Citation J.AM.CHEM.SOC.,106,826(1984)
Literature Reference DOI 10.1021/ja00315a081
Solvent CDCl3
Source File Reference UWCS14798