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C-2,C-3,T-4-TRIMETHOXY-1-PHENYLPHOSPHOLANE-R-1-OXIDE
SpectraBase Compound ID FbNX5zWjNIn
InChI InChI=1S/C13H19O4P/c1-15-11-9-18(14,10-7-5-4-6-8-10)13(17-3)12(11)16-2/h4-8,11-13H,9H2,1-3H3/t11-,12+,13-,18+/m1/s1
InChIKey LQGBYRSGHZUNPM-WLHTULFXSA-N
Mol Weight 270.26 g/mol
Molecular Formula C13H19O4P
Exact Mass 270.102096 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FH6RGtePbIv
Name C-2,C-3,T-4-TRIMETHOXY-1-PHENYLPHOSPHOLANE-R-1-OXIDE
Comments , 31P-{1H}. STEREO DESCRIPTORS ARE RELATIVE.;HFX-72 (BRUKER)
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Formula C13H19O4P
InChI InChI=1S/C13H19O4P/c1-15-11-9-18(14,10-7-5-4-6-8-10)13(17-3)12(11)16-2/h4-8,11-13H,9H2,1-3H3/t11-,12+,13-,18+/m1/s1
InChIKey LQGBYRSGHZUNPM-WLHTULFXSA-N
Instrument Name SEE COMMENT
Literature Reference RYSZARD BODALSKI, TOMASZ JANECKI (1987) Bull. Polish Acad. Sci. (Chemistry):v.35, N11, 529-540.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3 chloroform