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GMEIAQNCQNLPJH-UHFFFAOYSA-N
SpectraBase Compound ID 9Ph2nqZo1qI
InChI InChI=1S/C10H9Cl4N2O3P/c1-2-17-20(15-9(11)12,16-10(13)14)18-7-5-3-4-6-8(7)19-20/h3-6H,2H2,1H3
InChIKey GMEIAQNCQNLPJH-UHFFFAOYSA-N
Mol Weight 378.0 g/mol
Molecular Formula C10H9Cl4N2O3P
Exact Mass 375.91049 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2NPPnfNrBEW
Name GMEIAQNCQNLPJH-UHFFFAOYSA-N
Compound Number 11A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H9Cl4N2O3P
InChI InChI=1S/C10H9Cl4N2O3P/c1-2-17-20(15-9(11)12,16-10(13)14)18-7-5-3-4-6-8(7)19-20/h3-6H,2H2,1H3
InChIKey GMEIAQNCQNLPJH-UHFFFAOYSA-N
Literature Reference Author J.BURSKI,J.KIESZKOWSKI,J.MICHALSKI,M.PAKULSKI,A.SKOWRONSKA
Literature Reference Citation TETRAHEDRON,39,4175(1983)
Literature Reference DOI 10.1016/S0040-4020(01)88637-3
Solvent Unknown
Source File Reference UWCS448