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KSMVCFVHCYEBRW-WAYWQWQTSA-N
SpectraBase Compound ID JD57eBGjmRc
InChI InChI=1S/C9H7Cl2N2OP/c10-15(11,14)6-5-13-7-8-3-1-2-4-9(8)12-13/h1-7H/b6-5-
InChIKey KSMVCFVHCYEBRW-WAYWQWQTSA-N
Mol Weight 261.05 g/mol
Molecular Formula C9H7Cl2N2OP
Exact Mass 259.967305 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CpuPkcphO06
Name KSMVCFVHCYEBRW-WAYWQWQTSA-N
Compound Number (Z)-#10Z
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H7Cl2N2OP
InChI InChI=1S/C9H7Cl2N2OP/c10-15(11,14)6-5-13-7-8-3-1-2-4-9(8)12-13/h1-7H/b6-5-
InChIKey KSMVCFVHCYEBRW-WAYWQWQTSA-N
Literature Reference Author L.I.LARINA,V.G.ROZINOV,M.Y.DMITRICHENKO,L.A.ESKOVA
Literature Reference Citation MAGN.RES.CHEM.,47,149(2009)
Literature Reference DOI 10.1002/mrc.2367
Solvent CDCl3
Source File Reference UWLU79431