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SpectraBase Compound ID	CxjltX3IJbR
InChI	InChI=1S/C12H17N2O3P/c15-18(17-12-7-2-1-3-8-12)13-14-9-5-4-6-11(14)10-16-18/h1-3,7-8,11H,4-6,9-10H2,(H,13,15)/t11-,18+/m1/s1
InChIKey	OXCPONTXVMUPPB-ZMZPIMSZSA-N Google Search
Mol Weight	268.25 g/mol
Molecular Formula	C12H17N2O3P
Exact Mass	268.097679 g/mol
Enantiomer InChIKey	OXCPONTXVMUPPB-BBATYDOGSA-N Google Search

View Spectrum of trans-2-phenoxy-4,4a,5,6,7,8-hexahydro-1H-pyrido[1,2-d][1,3,4,2]oxadiazaphosphinine 2-oxide

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Source of Spectrum	RCM-20-3597-4b

cis-2-phenoxy-4,4a,5,6,7,8-hexahydro-1H-pyrido[1,2-d][1,3,4,2]oxadiazaphosphinine 2-oxide

(3AS)-2-(4'-BROMOPHENOXY)-PERHYDRO-2-LAMBDA(5)-PYRROLO-[1,2-C]-[1,3,2]-OXAZAPHOSPHOL-2-ONE

(3AS)-2-(4'-CHLOROPHENOXY)-PERHYDRO-2-LAMBDA(5)-PYRROLO-[1,2-C]-[1,3,2]-OXAZAPHOSPHOL-2-ONE

4,7-Anhydro-1,2,3-trideoxy-1-[(diphenoxyphosphoryl)amino]-5,6,8-tri-O-methyl-D-altro-octitol

(4R)-N-(TERT.-BUTYLOXYCARBONYL)-N-ETHYNYL-4-DIPHENYLPHOSPHATOXY-5-METHYL-5-NITROHEXYLAMINE

5-[N-BENZYL-N-(TERT.-BUTYLOXYCARBONYL)]-AMINO-2-METHYL-2-NITRO-1-(DIPHENYLPHOSPHATOXY)-PENTANE

(2R,4S)-N-BENZYL-2,5-DIMETHYL-5-NITRO-4-(DIPHENYLPHOSPHATOXY)-HEXYLAMINE

(2R,4R)-N-BENZYL-2,5-DIMETHYL-5-NITRO-4-(DIPHENYLPHOSPHATOXY)-HEXYLAMINE

8-(phenoxy)-7-oxa-4,9-diaza-8$l^{5}-phosphabicyclo[4.4.0]deca-1(6),2,4-triene 8-oxide

Fenamiphos sulfone

Unknown Identification

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trans-2-phenoxy-4,4a,5,6,7,8-hexahydro-1H-pyrido[1,2-d][1,3,4,2]oxadiazaphosphinine 2-oxide

Compound with spectra: 1 MS (GC)