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4-PHENOXY-4,4-(TRANS-1,1,3-TRIMETHYL-1,3-PROPYLENEDIOXY)TRIOXAPHOSPHETANE
SpectraBase Compound ID CzmlNY0HHTP
InChI InChI=1S/C12H17O6P/c1-10-9-12(2,3)15-19(13-10,17-16-18-19)14-11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3/t10-/m0/s1
InChIKey PJNMNHFGXHJLNB-JTQLQIEISA-N
Mol Weight 288.24 g/mol
Molecular Formula C12H17O6P
Exact Mass 288.076275 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6zWIy6ZC25p
Name 4-PHENOXY-4,4-(TRANS-1,1,3-TRIMETHYL-1,3-PROPYLENEDIOXY)TRIOXAPHOSPHETANE
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Formula C12H17O6P
InChI InChI=1S/C12H17O6P/c1-10-9-12(2,3)15-19(13-10,17-16-18-19)14-11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3/t10-/m0/s1
InChIKey PJNMNHFGXHJLNB-JTQLQIEISA-N
Instrument Name Bruker WH-90
Literature Reference F.EL.KHATIB, A.M.CAMINADE, M.KOENIG (1984) Phosphorus and Sulfur: v.20, N1, 55-66.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported