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2,4;6,6-BIS(3-OXA-1,5-PENTYLENEDIOXY)DICHLOROCYCLOTRIPHOSPHAZATRIENE
SpectraBase Compound ID D4K2r6iNfdJ
InChI InChI=1S/C8H16Cl2N3O6P3/c9-20-11-21(10,17-6-2-14-1-5-16-20)13-22(12-20)18-7-3-15-4-8-19-22/h1-8H2
InChIKey VCHOMHWPNSSFSN-UHFFFAOYSA-N
Mol Weight 414.06 g/mol
Molecular Formula C8H16Cl2N3O6P3
Exact Mass 412.962902 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DL3NoPHpAt2
Name 2,4;6,6-BIS(3-OXA-1,5-PENTYLENEDIOXY)DICHLOROCYCLOTRIPHOSPHAZATRIENE
Comments TE
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Formula C8H16Cl2N3O6P3
InChI InChI=1S/C8H16Cl2N3O6P3/c9-20-11-21(10,17-6-2-14-1-5-16-20)13-22(12-20)18-7-3-15-4-8-19-22/h1-8H2
InChIKey VCHOMHWPNSSFSN-UHFFFAOYSA-N
Instrument Name Jeol FX-200
Literature Reference R.A.SHAW, S.TURE (1991) Phosphorus and Sulfur: v.57, N1, 103-109.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d