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[(1-Phenyl-2-propen-1-yl)]tetramethyl phosphoric triamide

Compound with spectra: 1 MS (GC)

[(1-Phenyl-2-propen-1-yl)]tetramethyl phosphoric triamide
SpectraBase Compound ID 8SpS3Za1dpa
InChI InChI=1S/C13H22N3OP/c1-6-13(12-10-8-7-9-11-12)14-18(17,15(2)3)16(4)5/h6-11,13H,1H2,2-5H3,(H,14,17)
InChIKey KDATUYRUWPXMPF-UHFFFAOYSA-N
Mol Weight 267.31 g/mol
Molecular Formula C13H22N3OP
Exact Mass 267.150049 g/mol

View Spectrum of [(1-Phenyl-2-propen-1-yl)]tetramethyl phosphoric triamide

MS (GC) Spectrum
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Source of Spectrum F-59-2109-3c
Cyclopropyl methyl .alpha.-methylbenzylaminophosphine oxide
4-Methoxy-N-((S)-1-phenylallyl)benzenamine
N-benzoyl,N',N''-bistert-butylphosphoric triamide
Ethyl 3-(N-butylamino)-3-phenylpropionate
(2S,6R)-2-allyl-6-phenylpiperidine
N-(1-PHENYLPROPYL)-BENZENE-CARBOTHIOAMIDE
N-(Cyclopentyl)-N-(1-phenyl-2-cyclopopylethyl)amine isomer
(R)-3-(Diphenylphosphino)-N-(1-phenylethyl)-propan-1-amine
Dapoxetine-M (nor-di-HO-naphthyl-) MS2
N,N'-bis(alpha-methylbenzyl)-1,4-piperazinedicarboxamide
Other Resources
Unknown Identification

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