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N,N-[di-(R)-1-Phenylethyl]-3-amino-3-phenyl-2-propenamide

Compound with spectra: 1 MS (GC)

N,N-[di-(R)-1-Phenylethyl]-3-amino-3-phenyl-2-propenamide
SpectraBase Compound ID AUvrVSNRBzJ
InChI InChI=1S/C25H26N2O/c1-19(21-12-6-3-7-13-21)26-24(23-16-10-5-11-17-23)18-25(28)27-20(2)22-14-8-4-9-15-22/h3-20,26H,1-2H3,(H,27,28)/b24-18-/t19-,20-/m1/s1
InChIKey RELZJOZXRBOZIZ-VWOKJGFZSA-N
Mol Weight 370.5 g/mol
Molecular Formula C25H26N2O
Exact Mass 370.204513 g/mol
Enantiomer InChIKey RELZJOZXRBOZIZ-IHODEGLMSA-N

View Spectrum of N,N-[di-(R)-1-Phenylethyl]-3-amino-3-phenyl-2-propenamide

MS (GC) Spectrum
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Source of Spectrum F-51-8621-10
Ethyl 3-(4-methoxyphenyl)-3-[(1S)-(1-phenylethyl)amino]prop-2-enoate
2-{(Z)-2-(N-1-Phenylethylamino)-2-phenyl]ethenyl}-2-thiazoline
(Z)-3-(Benzylamino)-3-(4-methoxyphenyl)-1-morpholinoprop-2-en-1-one
2-(1,1-Dicyanomethylidene)-6-phenyl-1,3-dihydropyrimidin-4(1H)-one
7-(2'-Hydroxyphenyl)-1,4-diazepin-5-one
3-amino-3-(p-nitrophenyl)acrylanilide
(2E)-N-[1-(3,4-dimethylphenyl)ethyl]-3-(2-fluorophenyl)-2-propenamide
(Z)-3-Benzylamino-3-phenyl-1-thiophen-2-ylpropenone
N,N-Dimethyl-3.alpha.-methylbenzylamino-5-oxo-5-phenyl-3-pentenamide
2-Propenethioic acid, 3-phenyl-3-[(phenylthioxomethyl)amino]-, S-phenyl ester
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