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Ethyl 3-{benzyl[(1S)-1-phenylethyl]amino}-2-diazo-3-oxopropanoate

Compound with spectra: 1 MS (GC)

Ethyl 3-{benzyl[(1S)-1-phenylethyl]amino}-2-diazo-3-oxopropanoate
SpectraBase Compound ID 8qf6zUQJi3Y
InChI InChI=1S/C20H22N3O3/c1-3-26-20(25)18(22-21)19(24)23(14-16-10-6-4-7-11-16)15(2)17-12-8-5-9-13-17/h4-13,15,21H,3,14H2,1-2H3/q+1/t15-/m0/s1
InChIKey MILPKFMYORXPEF-HNNXBMFYSA-N
Mol Weight 352.41 g/mol
Molecular Formula C20H22N3O3
Exact Mass 352.166117 g/mol
Enantiomer InChIKey MILPKFMYORXPEF-OAHLLOKOSA-N
Racemate InChIKey MILPKFMYORXPEF-UHFFFAOYSA-N

View Spectrum of Ethyl 3-{benzyl[(1S)-1-phenylethyl]amino}-2-diazo-3-oxopropanoate

MS (GC) Spectrum
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Source of Spectrum KC-0-4071-8
N-Benzyl-2-diazo-N-(4-methoxyphenyl)malonamic acid ethyl ester
2-Azetidinone, 1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-4-phenyl-
(2S,3R)-2-methyl-3-[[(1R)-1-phenylethyl]-(phenylmethyl)amino]pentanoic acid tert-butyl ester
2-(S)-Methylbenzyl-4-ethoxyvinyl-1,2-isothiazole-3-one
3-METHYLENE-[(R)-1-PHENYLETHYL-5-(TRIFLUOROMETHYL)]-2-PYRROLIDINONE;MAJOR-DIASTEREOMER
2-[2-(Benzyloxy)phenyl]-N,N-bis(1S).alpha.-phenylethyl)acetamide
(3R,4R)-4-Benzyloxymethyl-3-hydroxy-1-((S)-1-phenyl-ethyl)-pyrrolidin-2-one
1-ACETYL-2,6-DIPHENYL-4-PIPERIDINOL, ACETATE (HIGHER MELTING ISOMER)
1,5,9,13-Tetraazacycloheptadecan-6-one, 9,13-diacetyl-1-(1-oxo-3-phenylpropyl)-8-phenyl-, (S)-
3-Benzyl-1-oxo-2-phenyl-1 l 4-thiazolidin-4-one
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