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SpectraBase Compound ID	F5HEiMKKaUq
InChI	InChI=1S/C17H20N3O2P/c1-22-17-9-7-16(8-10-17)20-14-12-18-11-13-19(23(18,20)21)15-5-3-2-4-6-15/h2-10H,11-14H2,1H3/t23-/m0/s1
InChIKey	HTGZEVMPBOUKON-QHCPKHFHSA-N Google Search
Mol Weight	329.34 g/mol
Molecular Formula	C17H20N3O2P
Exact Mass	329.129314 g/mol
Enantiomer InChIKey	HTGZEVMPBOUKON-HSZRJFAPSA-N Google Search
Racemate InChIKey	HTGZEVMPBOUKON-UHFFFAOYSA-N Google Search

View Spectrum of 8-(4-Methoxyphenyl)-1-oxo-2-phenyl-2,5,8-triaza-1-phosphabicyyclo[3.3.0]octane

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Source of Spectrum	SO-0-1230-3

2-(diethylamino)-1,3-diphenyl-1,3,2-diazaphospholidin-4-one

(2R,5S)-1,3-Diaza-2-diethylamino-3-phenyl-2-phosphabicyclo[3,3,0]octane

6-[4-(4-methoxyphenyl)-1-piperazinyl]-3-methyl-1,3-benzoxazol-2-one

3-[4-(4-methoxyphenyl)-1-piperazinyl]-1-(2-phenylethyl)-2,5-pyrrolidinedione

methyl 3-acetyl-1-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazole-4-carboxylate

2-[N,N-bis(chloroethyl)amino]-2,3-dihydro-1H-naphtho[1,8-de]-1,3,2-diazaphosphorine 2-oxide

N-Acetyl-N'-[3-(4-acetylpiperazin-1-yl)phenoxy]-4-benzyloxyphenylpiperazine

2,2,3,3,3-Pentafluoro-N-(4-methoxyphenyl)-N-(1-benzylpiperidin-4-yl)propanamide

2-(4-Bromo-5-methyl-3-nitro-1H-pyrazol-1-yl)-N-methyl-N-[4-(trifluoromethoxy)phenyl]acetamide

2-(4,5-dihydro-1,3-thiazol-2-yl-4-methoxyanilino)-1-(2-thienyl)ethanone hydrobromide

Unknown Identification

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8-(4-Methoxyphenyl)-1-oxo-2-phenyl-2,5,8-triaza-1-phosphabicyyclo[3.3.0]octane

Compound with spectra: 1 MS (GC)