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LKCNVAVFDDRLHC-UHFFFAOYSA-M
SpectraBase Compound ID 3fLraSfiLQN
InChI InChI=1S/C12H10O.C5H.C3H10O3P.ClH.Mo/c1-2-11(8-9-13)10-12-6-4-3-5-7-12;1-2-4-5-3-1;1-4-7(5-2)6-3;;/h3-7,9H,1,10H2;1H;7H,1-3H3;1H;/q;;+1;;/p-1
InChIKey LKCNVAVFDDRLHC-UHFFFAOYSA-M
Mol Weight 487.76 g/mol
Molecular Formula C20H21ClMoO4P
Exact Mass 488.992003 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3yz1fVyj1Sd
Name LKCNVAVFDDRLHC-UHFFFAOYSA-M
Compound Number 4D-IV
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H20ClMoO4P
InChI InChI=1S/C12H10O.C5H.C3H10O3P.ClH.Mo/c1-2-11(8-9-13)10-12-6-4-3-5-7-12;1-2-4-5-3-1;1-4-7(5-2)6-3;;/h3-7,9H,1,10H2;1H;7H,1-3H3;1H;/q;;+1;;/p-1
InChIKey LKCNVAVFDDRLHC-UHFFFAOYSA-M
Literature Reference Author M.D.MORTIMER,J.D.CARTER,K.B.KINGSBURY,K.A.ABBOUD,L.MCELWEE-W HITE
Literature Reference Citation J.AM.CHEM.SOC.,116,8629(1994)
Literature Reference DOI 10.1021/ja00098a024
Solvent C6D6
Source File Reference UWSI20011