John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Lg9GCSOmvt5 SpectraBase Spectrum ID=28tbH7AjItY

(accessed ).
(R)-[6'-(DICHLOROPHOSPHORYL)-6,2'-DIMETHOXYBIPHENYL-2-YL]-PHOSPHONIC-ACID-DICHLORIDE
SpectraBase Compound ID Lg9GCSOmvt5
InChI InChI=1S/C14H12Cl4O4P2/c1-21-9-5-3-7-11(23(15,16)19)13(9)14-10(22-2)6-4-8-12(14)24(17,18)20/h3-8H,1-2H3
InChIKey HYYCLMKTTJGPKX-UHFFFAOYSA-N
Mol Weight 448.0 g/mol
Molecular Formula C14H12Cl4O4P2
Exact Mass 445.896497 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 28tbH7AjItY
Name (R)-[6'-(DICHLOROPHOSPHORYL)-6,2'-DIMETHOXYBIPHENYL-2-YL]-PHOSPHONIC-ACID-DICHLORIDE
Compound Number 10
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H12Cl4O4P2
InChI InChI=1S/C14H12Cl4O4P2/c1-21-9-5-3-7-11(23(15,16)19)13(9)14-10(22-2)6-4-8-12(14)24(17,18)20/h3-8H,1-2H3
InChIKey HYYCLMKTTJGPKX-UHFFFAOYSA-N
Literature Reference Author Y.SUTO,R.TSUJI,M.KANAI,M.SHIBASAKI
Literature Reference Citation ORG.LETTERS,7,3757(2005)
Literature Reference DOI 10.1021/ol051423e
Solvent CDCl3
Source File Reference UWLU62928
SpectraBase Batch ID K2FqAdssSz4