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.alpha.-[N-(2'-Phenylethylamino)-.gamma.-butyryl-N-(4"-chlorobenzyl)amide
SpectraBase Compound ID 25O6tUMFuQp
InChI InChI=1S/C19H23ClN2O2/c20-17-8-6-16(7-9-17)14-22-19(24)18(11-13-23)21-12-10-15-4-2-1-3-5-15/h1-9,18,21,23H,10-14H2,(H,22,24)
InChIKey WQOFWARKGJJLOY-UHFFFAOYSA-N
Mol Weight 346.86 g/mol
Molecular Formula C19H23ClN2O2
Exact Mass 346.144806 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2F6KSK1v3rt
Name .alpha.-[N-(2'-Phenylethylamino)-.gamma.-butyryl-N-(4"-chlorobenzyl)amide
Alternate Name(s) N-(4-chlorobenzyl)-4-hydroxy-2-(phenethylamino)butyramide N-[(4-chlorophenyl)methyl]-4-hydroxy-2-(2-phenylethylamino)butanamide N-(4-chlorobenzyl)-4-hydroxy-2-(phenethylamino)butanamide N-[(4-chlorophenyl)methyl]-4-oxidanyl-2-(2-phenylethylamino)butanamide
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Formula C19H23ClN2O2
InChI InChI=1S/C19H23ClN2O2/c20-17-8-6-16(7-9-17)14-22-19(24)18(11-13-23)21-12-10-15-4-2-1-3-5-15/h1-9,18,21,23H,10-14H2,(H,22,24)
InChIKey WQOFWARKGJJLOY-UHFFFAOYSA-N
Literature Reference DOI 10.1002_(SICI)1521-4184(19995)332_5_167
Molecular Weight 346.858 g/mol
SMILES N(C(CCO)C(NCc1ccc(cc1)Cl)=O)CCc1ccccc1
SPLASH splash10-004i-0910000000-4e19100835073df6d5cd
Source of Spectrum APP-332-172-12
Wiley ID 1770330