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2-OXO-4,4,5,5-TETRAMETHYL-1,3,2-DIOXAPHOSPHOLANE
SpectraBase Compound ID 3yyPD5WrNTJ
InChI InChI=1S/C6H13O3P/c1-5(2)6(3,4)9-10(7)8-5/h10H,1-4H3
InChIKey QPONEGYFSLRCLJ-UHFFFAOYSA-N
Mol Weight 164.14 g/mol
Molecular Formula C6H13O3P
Exact Mass 164.060231 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I8sIeYRRm20
Name 2-HYDRO-2-OXO-4,4,5,5-TETRAMETHYL-1,3,2-DIOXAPHOSPHOLANE
Comments , {H}. SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H13O3P
InChI InChI=1S/C6H13O3P/c1-5(2)6(3,4)9-10(7)8-5/h10H,1-4H3
InChIKey QPONEGYFSLRCLJ-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference A.A.KRYUCHKOV, M.P.KOMAROVA, A.G.KOZACHENKO, E.I.MATROSOV, E.E.NIFANT'EV,M.I.KABACHNIK (1979) Izv.Akad.Nauk SSSR(Russ. Lang.): N11, 2456-2461.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl