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.alpha.-[N-Benzylamino)-.gamma.-butyryl-N-(2"-chlorobenzyl)amide
SpectraBase Compound ID GrlRXz67j4W
InChI InChI=1S/C18H21ClN2O2/c19-16-9-5-4-8-15(16)13-21-18(23)17(10-11-22)20-12-14-6-2-1-3-7-14/h1-9,17,20,22H,10-13H2,(H,21,23)
InChIKey RABCSHYZIYIGSU-UHFFFAOYSA-N
Mol Weight 332.83 g/mol
Molecular Formula C18H21ClN2O2
Exact Mass 332.129156 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IsUauQNkurp
Name .alpha.-[N-Benzylamino)-.gamma.-butyryl-N-(2"-chlorobenzyl)amide
Alternate Name(s) 2-(benzylamino)-N-(2-chlorobenzyl)-4-hydroxy-butyramide N-[(2-chlorophenyl)methyl]-4-hydroxy-2-[(phenylmethyl)amino]butanamide 2-(benzylamino)-N-[(2-chlorophenyl)methyl]-4-hydroxy-butanamide 2-(benzylamino)-N-(2-chlorobenzyl)-4-hydroxybutanamide N-[(2-chlorophenyl)methyl]-4-oxidanyl-2-[(phenylmethyl)amino]butanamide 2-(benzylamino)-N-[(2-chlorophenyl)methyl]-4-hydroxybutanamide
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Formula C18H21ClN2O2
InChI InChI=1S/C18H21ClN2O2/c19-16-9-5-4-8-15(16)13-21-18(23)17(10-11-22)20-12-14-6-2-1-3-7-14/h1-9,17,20,22H,10-13H2,(H,21,23)
InChIKey RABCSHYZIYIGSU-UHFFFAOYSA-N
Molecular Weight 332.831 g/mol
SMILES N(C(C(CCO)NCc1ccccc1)=O)Cc1c(Cl)cccc1
SPLASH splash10-03dl-5900000000-3c4f54fc4e23d65f7ac7
Source of Spectrum D8-332-172-4
Wiley ID 1516647