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2-[2-(Benzyloxy)phenyl]-N,N-bis(1S).alpha.-phenylethyl)acetamide

Compound with spectra: 1 MS (GC)

2-[2-(Benzyloxy)phenyl]-N,N-bis(1S).alpha.-phenylethyl)acetamide
SpectraBase Compound ID 9nN6jOei5lm
InChI InChI=1S/C31H31NO2/c1-24(27-16-8-4-9-17-27)32(25(2)28-18-10-5-11-19-28)31(33)22-29-20-12-13-21-30(29)34-23-26-14-6-3-7-15-26/h3-21,24-25H,22-23H2,1-2H3/t24-,25-/m0/s1
InChIKey IUIMUJAATPCEFW-DQEYMECFSA-N
Mol Weight 449.59 g/mol
Molecular Formula C31H31NO2
Exact Mass 449.235479 g/mol
Enantiomer InChIKey IUIMUJAATPCEFW-JWQCQUIFSA-N

View Spectrum of 2-[2-(Benzyloxy)phenyl]-N,N-bis(1S).alpha.-phenylethyl)acetamide

MS (GC) Spectrum
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Source of Spectrum KC-61-4331-17
(1R,2R,1'S)-N-2''-CHLORACETYL-2-(1'-PHENYL)-ETHYL-AMINOCYCLOHEXANOL
N-Benzyl-2-[4-(benzyloxy)-3-(vinyloxy)phenyl]-N-(tert-butyl)acetamide
3-METHYLENE-[(R)-1-PHENYLETHYL-5-(TRIFLUOROMETHYL)]-2-PYRROLIDINONE;MAJOR-DIASTEREOMER
(6R)-1-[(1R)-2-(TERT.-BUTYLDIMETHYLSILYLOXY)-1-PHENYLETHYL]-6-METHYL-2-PIPERIDONE
3',4'-bis(benzyloxy)-2-(dibenzylamino)acetophenone
1-[2-HYDROXY-2-(4-METHYLTHIOPHENYL)]-ETHANOYL-2-PHENYL-PYRROLIDINE;MAJOR-ISOMER
(1R,6S,1'S)-3-(1'-Phenylethyl)-3-azabicyclo[4.3.0]non-7-en-4-one
(1S,6R,1'S)-3-(1'-Phenylethyl)-3-azabicyclo[4.3.0]non-7-en-4-one
Benzeneacetic acid, alpha-ethylidene-2-[(2-methylphenyl)methoxy]-,methyl ester
1-ACETYL-2,6-DIPHENYL-4-PIPERIDINOL, ACETATE (HIGHER MELTING ISOMER)
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