John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=9qqmGe33vdB SpectraBase Spectrum ID=2bVwQ2Z4xEq

(accessed ).
1-D-O-2'-METHOXYETHYL-MYO-INOSITOL-PHOSPHATE
SpectraBase Compound ID 9qqmGe33vdB
InChI InChI=1S/C9H19O10P/c1-17-2-3-18-20(15,16)19-9-7(13)5(11)4(10)6(12)8(9)14/h4-14H,2-3H2,1H3,(H,15,16)/t4-,5-,6+,7-,8-,9-/m1/s1/i9D
InChIKey UKJSGBDIPRUDRJ-NLFWAJFQSA-N
Mol Weight 319.22 g/mol
Molecular Formula C9H182HO10P
Exact Mass 319.077862 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2bVwQ2Z4xEq
Name 1-D-O-2'-METHOXYETHYL-MYO-INOSITOL-PHOSPHATE
Compound Number 18
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H172HO10P
InChI InChI=1S/C9H19O10P/c1-17-2-3-18-20(15,16)19-9-7(13)5(11)4(10)6(12)8(9)14/h4-14H,2-3H2,1H3,(H,15,16)/t4-,5-,6+,7-,8-,9-/m1/s1/i9D
InChIKey UKJSGBDIPRUDRJ-NLFWAJFQSA-N
Literature Reference Author C.MIHAI,A.V.KRAVCHUK,M.D.TSAI,K.S.BRUZIK
Literature Reference Citation J.AM.CHEM.SOC.,125,3236(2003)
Literature Reference DOI 10.1021/ja029362s
Solvent D2O
Source File Reference UWLU40818
SpectraBase Batch ID KWCEEN12G6s