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N-but-3-enyl-2,2,2-trichloro-N-[(1S)-1-phenylethyl]acetamide

Compound with spectra: 1 MS (GC)

N-but-3-enyl-2,2,2-trichloro-N-[(1S)-1-phenylethyl]acetamide
SpectraBase Compound ID 828OSJQ0agL
InChI InChI=1S/C14H16Cl3NO/c1-3-4-10-18(13(19)14(15,16)17)11(2)12-8-6-5-7-9-12/h3,5-9,11H,1,4,10H2,2H3/t11-/m0/s1
InChIKey RGRYBLLGIMNJEU-NSHDSACASA-N
Mol Weight 320.65 g/mol
Molecular Formula C14H16Cl3NO
Exact Mass 319.029747 g/mol
Enantiomer InChIKey RGRYBLLGIMNJEU-LLVKDONJSA-N
Racemate InChIKey RGRYBLLGIMNJEU-UHFFFAOYSA-N

View Spectrum of N-but-3-enyl-2,2,2-trichloro-N-[(1S)-1-phenylethyl]acetamide

MS (GC) Spectrum
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Source of Spectrum KC-0-679-25
(1R*,2R*)-2-Hydroxy-N'-(1'-phenylethyl)-N,3,3-trimethylbutanamide
(1R*,2R*)-2-Hydroxy-N'-(1'-phenylethyl)-N,3,3-trimethylbutanamide diastereomer
Benzamide, p-chloro-N-methyl-N-(.alpha.-methylbenzyl)-
1H-Pyrrole-2,5-dione, 1-(diphenylmethyl)-
2,2,2-trichloro-N-[(2E)-2-phenylmethoxyiminopropyl]-N-(phenylmethyl)acetamide
N-Methyl-N-phenyl-1-(1-phenylethyl)piperidin-4-amine
N4-(2-HYDROXY-1-PHENYLETHYL)-N1,N8-BIS-(TRIFLUOROACETYL)-SPERMIDINE
N-Benzyl-N-(1-phenyl-3-butenyl)formamide
Methyl (+)-(2R,1'S)-1-(1-Phenylethyl)aziridine-2-carboxylate
1-(1-phenylethyl)-2-aziridinecarboxylic acid methyl ester
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