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N~1~-(4-chloro-2-methylphenyl)-N~2~-(2-phenylethyl)ethanediamide
SpectraBase Compound ID H60WLUDPD9F
InChI InChI=1S/C17H17ClN2O2/c1-12-11-14(18)7-8-15(12)20-17(22)16(21)19-10-9-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,19,21)(H,20,22)
InChIKey PLBBPOITKARAEB-UHFFFAOYSA-N
Mol Weight 316.79 g/mol
Molecular Formula C17H17ClN2O2
Exact Mass 316.097855 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2uKcfM5Y8PN
Name N~1~-(4-Chloro-2-methylphenyl)-N~2~-(2-phenylethyl)ethanediamide
Comments Computed using HOSE algorithm
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Exact Mass 316.097855493 u
Formula C17H17ClN2O2
InChI InChI=1S/C17H17ClN2O2/c1-12-11-14(18)7-8-15(12)20-17(22)16(21)19-10-9-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,19,21)(H,20,22)
InChIKey PLBBPOITKARAEB-UHFFFAOYSA-N
Molecular Weight 316.788 g/mol
SMILES N(C(C(=O)NCCC=1C=CC=CC1)=O)C=1C(=CC(=CC1)Cl)C