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#11;17,17,19,19-TETRACHLORO-1,2,3,4,7,8,11,12,13,14-DECAHYDRO-6H,9H-15,21-EPI-AZENO-15-LAMBDA(5),17-LAMBDA(5),19-LAMBDA(5),21-LAMBDA(5)-BIS-[1,3,2]-DIAZAPHOSPH
SpectraBase Compound ID EdLTQnyYPAX
InChI InChI=1S/C10H22Cl4N8P4/c11-23(12)17-25-15-5-3-9-21(25)7-1-2-8-22-10-4-6-16-26(22,19-23)20-24(13,14)18-25/h15-16H,1-10H2
InChIKey MGZSEGPGIZBFJQ-UHFFFAOYSA-N
Mol Weight 520.0 g/mol
Molecular Formula C10H22Cl4N8P4
Exact Mass 517.967202 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BTXJY3mnEHE
Name #11;17,17,19,19-TETRACHLORO-1,2,3,4,7,8,11,12,13,14-DECAHYDRO-6H,9H-15,21-EPI-AZENO-15-LAMBDA(5),17-LAMBDA(5),19-LAMBDA(5),21-LAMBDA(5)-BIS-[1,3,2]-DIAZAPHOSPH
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H22Cl4N8P4
InChI InChI=1S/C10H22Cl4N8P4/c11-23(12)17-25-15-5-3-9-21(25)7-1-2-8-22-10-4-6-16-26(22,19-23)20-24(13,14)18-25/h15-16H,1-10H2
InChIKey MGZSEGPGIZBFJQ-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 UWBT11748