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SpectraBase Compound ID	gkT1UaT4n0
InChI	InChI=1S/C24H35N2O4P/c1-22(2)18-24(27,19-23(3,4)26(22)28)31(29,21-14-10-7-11-15-21)30-17-16-25(5)20-12-8-6-9-13-20/h6-15,27-28H,16-19H2,1-5H3
InChIKey	KAFGHHLZRSPFJQ-UHFFFAOYSA-N Google Search
Mol Weight	446.5 g/mol
Molecular Formula	C24H35N2O4P
Exact Mass	446.233445 g/mol

View Spectrum of 4-HYDROXY-4-[BETA-(N-METHYL-N-PHENYL)AMINOETHYL]PHENYLPHOSPHINYL-2,2,6,6-TETRAMETHYLPIPERIDIN-1-OXYL (FREE RADICAL)

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Solvent	not reported

phosphinic acid, diphenyl-, 2-(1-oxo-4-phenyl-2(1H)-phthalazinyl)ethyl ester

2-(1',1'-Dimethylethyl)-2,3-dihydro-1-hydroxy-N-propyl-3-oxo-1H-pyrrolo[3,4-c]pyridine-6-carboxamide

(3R,4S)-3-Diphenylphosphinoyl-3-methoxy-2-methyl-oct-1-en-4-ol

(5Z)-5-benzylidene-3-[4-oxo-4-(10H-phenothiazin-10-yl)butyl]-2-thioxo-1,3-thiazolidin-4-one

Bicyclo[3.3.1]non-2-ene-9-methanol, 1,2,6-trimethyl-9-propyl-, (endo,anti)-(.+-.)-

2-[[(4S)-1,3-dibenzyl-2-keto-5-(phenylthio)imidazolidin-4-yl]methylthio]acetaldehyde

1-(N-[2-(5-amino-1-tetrazolyl)-1-oxoethyl]anilino)-N-(4-methoxyphenyl)-1-cyclohexanecarboxamide

2-azetidinone, 3-(4-chlorophenoxy)-4-[[(4-ethylphenyl)amino]methyl]-1-(2-methylphenyl)-, monohydrochloride

N-(2-ethyl-3-methyl-4-quinolinyl)-2-[4-(2-furoyl)-1-piperazinyl]acetamide

6,8-dinitropyrido[1,2-a]benzimidazole

Unknown Identification

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4-HYDROXY-4-[BETA-(N-METHYL-N-PHENYL)AMINOETHYL]PHENYLPHOSPHINYL-2,2,6,6-TETRAMETHYLPIPERIDIN-1-OXYL (FREE RADICAL)

Compound with spectra: 1 NMR