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1-hydroxy-1-keto-1$l^{5}-phosphacyclohexan-4-one
SpectraBase Compound ID HeItzykdlBD
InChI InChI=1S/C5H9O3P/c6-5-1-3-9(7,8)4-2-5/h1-4H2,(H,7,8)
InChIKey BJFVPBBNKHOEIT-UHFFFAOYSA-N
Mol Weight 148.1 g/mol
Molecular Formula C5H9O3P
Exact Mass 148.028931 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BFnReRRGPBW
Name 1-hydroxy-1-keto-1$l^{5}-phosphacyclohexan-4-one
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C5H8O3P
InChI InChI=1S/C5H9O3P/c6-5-1-3-9(7,8)4-2-5/h1-4H2,(H,7,8)
InChIKey BJFVPBBNKHOEIT-UHFFFAOYSA-N
Literature Reference Author M.J.GALLAGHER,H.HONEGGER,J.SUSSMANN
Literature Reference Citation AUSTR.J.CHEM.,35,363(1982)
Literature Reference DOI 10.1071/ch9820363
Solvent H2O
Source File Reference UWED11361