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#9;2,2,4,17,17-PENTACHLORO-4,6,7,8,9,12,13,14-OCTAHYDRO-5H,11H-15,4-(EPI-AZENOPHOSPHENOSPENOAZENO)-2-LAMBDA(5),4-LAMBDA(5),15-LAMBDA(5)-[1,3,2]-DIAZAPHOSP-HINI
SpectraBase Compound ID JmFlUU3ixtM
InChI InChI=1S/C7H16Cl5N7P4/c8-20(9)15-22(12)13-4-1-2-6-19-7-3-5-14-23(19,17-20)18-21(10,11)16-22/h13-14H,1-7H2
InChIKey PHPLWUMXCKCXRO-UHFFFAOYSA-N
Mol Weight 499.4 g/mol
Molecular Formula C7H16Cl5N7P4
Exact Mass 496.88603 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GlYt7dchf6I
Name #9;2,2,4,17,17-PENTACHLORO-4,6,7,8,9,12,13,14-OCTAHYDRO-5H,11H-15,4-(EPI-AZENOPHOSPHENOSPENOAZENO)-2-LAMBDA(5),4-LAMBDA(5),15-LAMBDA(5)-[1,3,2]-DIAZAPHOSP-HINI
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C7H16Cl5N7P4
InChI InChI=1S/C7H16Cl5N7P4/c8-20(9)15-22(12)13-4-1-2-6-19-7-3-5-14-23(19,17-20)18-21(10,11)16-22/h13-14H,1-7H2
InChIKey PHPLWUMXCKCXRO-UHFFFAOYSA-N
Literature Reference Author H.IBISOGLU,G.Y.CIFTCI,A.KILIC,E.TANRIVERDI,I.UN,H.DAL,T.HOEK ELEK
Literature Reference Citation J.CHEM.SCI.,121,125(2009)
Literature Reference DOI 10.1007/s12039-009-0014-y
Solvent CDCl3
Source File Reference UWBT11747