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GZUAKUUYYDMUMI-UHFFFAOYSA-N

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GZUAKUUYYDMUMI-UHFFFAOYSA-N
SpectraBase Compound ID 5ljGR35VKTJ
InChI InChI=1S/C12H19O2P/c1-12(2,3)10-14-15(4,13)11-8-6-5-7-9-11/h5-9H,10H2,1-4H3
InChIKey GZUAKUUYYDMUMI-UHFFFAOYSA-N
Mol Weight 226.26 g/mol
Molecular Formula C12H19O2P
Exact Mass 226.112267 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DbPPEdAxY6q
Name GZUAKUUYYDMUMI-UHFFFAOYSA-N
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H19O2P
InChI InChI=1S/C12H19O2P/c1-12(2,3)10-14-15(4,13)11-8-6-5-7-9-11/h5-9H,10H2,1-4H3
InChIKey GZUAKUUYYDMUMI-UHFFFAOYSA-N
Literature Reference Author H.R.HUDSON,A.KOW,J.C.ROBERTS
Literature Reference Citation J.CHEM.SOC.PERKIN-2,1363(1983)
Literature Reference DOI 10.1039/p29830001363
Solvent CDCl3
Source File Reference UWCS2915