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#8;2,2,4,4,6-PENTACHLORO-6,8,9,10,11,14,15,16-OCTAHYDRO-7H,13H-17,6-EPI-AZENO-2-LAMBDA(5),4-LAMBDA(5),6-LAMBDA(5),17-LAMBDA(5)-[1,3,2]-DIAZAPHOSPHININO-[1,2-A]
SpectraBase Compound ID ErRpijRTx6X
InChI InChI=1S/C7H16Cl5N7P4/c8-20(9)15-21(10,11)17-23-14-5-3-7-19(23)6-2-1-4-13-22(12,16-20)18-23/h13-14H,1-7H2
InChIKey MFNQEZGAQBLHQS-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 BTNpE4Sau20
Name #8;2,2,4,4,6-PENTACHLORO-6,8,9,10,11,14,15,16-OCTAHYDRO-7H,13H-17,6-EPI-AZENO-2-LAMBDA(5),4-LAMBDA(5),6-LAMBDA(5),17-LAMBDA(5)-[1,3,2]-DIAZAPHOSPHININO-[1,2-A]
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)15-21(10,11)17-23-14-5-3-7-19(23)6-2-1-4-13-22(12,16-20)18-23/h13-14H,1-7H2
InChIKey MFNQEZGAQBLHQS-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 UWBT11746