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2-keto-1,3-dimethyl-2-(phenoxy)-1,3-diaza-2$l^{5}-phosphacyclopentane-4,5-quinone
SpectraBase Compound ID Bw4SOeRfSDL
InChI InChI=1S/C10H11N2O4P/c1-11-9(13)10(14)12(2)17(11,15)16-8-6-4-3-5-7-8/h3-7H,1-2H3
InChIKey QJORHXUCTRSKTB-UHFFFAOYSA-N
Mol Weight 254.18 g/mol
Molecular Formula C10H11N2O4P
Exact Mass 254.045644 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5KyD2kWMBe6
Name 2-keto-1,3-dimethyl-2-(phenoxy)-1,3-diaza-2$l^{5}-phosphacyclopentane-4,5-quinone
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H11N2O4P
InChI InChI=1S/C10H11N2O4P/c1-11-9(13)10(14)12(2)17(11,15)16-8-6-4-3-5-7-8/h3-7H,1-2H3
InChIKey QJORHXUCTRSKTB-UHFFFAOYSA-N
Literature Reference Author J.M.GREVY,M.MULLIEZ
Literature Reference Citation J.CHEM.SOC.PERKIN-2,1809(1995)
Literature Reference DOI 10.1039/p29950001809
Molecular Weight 254.182 g/mol
Solvent DMSO-D6
Source File Reference UWGE700