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ETHYL METHYL(2-ACETYLPROPEN-1-YL)PHOSPHINATE
SpectraBase Compound ID DUOA3KJmSMR
InChI InChI=1S/C8H15O3P/c1-5-11-12(4,10)6-7(2)8(3)9/h6H,5H2,1-4H3/b7-6-
InChIKey SRCXBGQRNQXWMY-SREVYHEPSA-N
Mol Weight 190.18 g/mol
Molecular Formula C8H15O3P
Exact Mass 190.075881 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KErGvafKlya
Name ETHYL METHYL(2-ACETYLPROPEN-1-YL)PHOSPHINATE
Comments , SCALE INVERTED
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Formula C8H15O3P
InChI InChI=1S/C8H15O3P/c1-5-11-12(4,10)6-7(2)8(3)9/h6H,5H2,1-4H3/b7-6-
InChIKey SRCXBGQRNQXWMY-SREVYHEPSA-N
Instrument Name Bruker HX-90
Literature Reference V.K.KHAIRULLIN, A.A.BREDIKHIN, S.F.MAKHMUTOVA, M.A.VASYANINA (1978)Zhurn.Obsch.Khim.(Russ. Lang.): v.48, N6, 1276-1280.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported