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N-{(2-chlorophenyl)[(phenylacetyl)amino]methyl}-2-phenylacetamide
SpectraBase Compound ID 6n4S3fq3IHk
InChI InChI=1S/C23H21ClN2O2/c24-20-14-8-7-13-19(20)23(25-21(27)15-17-9-3-1-4-10-17)26-22(28)16-18-11-5-2-6-12-18/h1-14,23H,15-16H2,(H,25,27)(H,26,28)
InChIKey KUVAQBNWFVJOQO-UHFFFAOYSA-N
Mol Weight 392.89 g/mol
Molecular Formula C23H21ClN2O2
Exact Mass 392.129156 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hu5EYlgRsYs
Name N-{(2-Chlorophenyl)[(phenylacetyl)amino]methyl}-2-phenylacetamide
Comments Computed using HOSE algorithm
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Exact Mass 392.129155622 u
Formula C23H21ClN2O2
InChI InChI=1S/C23H21ClN2O2/c24-20-14-8-7-13-19(20)23(25-21(27)15-17-9-3-1-4-10-17)26-22(28)16-18-11-5-2-6-12-18/h1-14,23H,15-16H2,(H,25,27)(H,26,28)
InChIKey KUVAQBNWFVJOQO-UHFFFAOYSA-N
Molecular Weight 392.886 g/mol
SMILES N(C(C=1C(Cl)=CC=CC1)NC(=O)CC1=CC=CC=C1)C(=O)CC=1C=CC=CC1