2-keto-1,3-dimethyl-2-(phenoxy)-1,3-diaza-2$l^{5}-phosphacyclopentane-4,5-quinone

$2-keto-1,3-dimethyl-2-(phenoxy)-1,3-diaza-2$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 Google Search
Mol Weight	254.18 g/mol
Molecular Formula	C10H11N2O4P
Exact Mass	254.045644 g/mol

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SpectraBase Spectrum ID	Ae6OtsnEbFT
Name	2-keto-1,3-dimethyl-2-(phenoxy)-1,3-diaza-2$l^{5}-phosphacyclopentane-4,5-quinone
Compound Number	4A
Copyright	Copyright © 2016-2025 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
Solvent	DMSO-D6
Source File Reference	UWGE700