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N~1~-(4-chlorophenyl)-N~2~-(2-phenoxyethyl)ethanediamide

View entire compound with spectra: 2 NMR

N~1~-(4-chlorophenyl)-N~2~-(2-phenoxyethyl)ethanediamide
SpectraBase Compound ID 3HztJSuSVio
InChI InChI=1S/C16H15ClN2O3/c17-12-6-8-13(9-7-12)19-16(21)15(20)18-10-11-22-14-4-2-1-3-5-14/h1-9H,10-11H2,(H,18,20)(H,19,21)
InChIKey NRGIEKPFKMTRLV-UHFFFAOYSA-N
Mol Weight 318.76 g/mol
Molecular Formula C16H15ClN2O3
Exact Mass 318.07712 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9if1WV4UCjS
Name N~1~-(4-Chlorophenyl)-N~2~-(2-phenoxyethyl)ethanediamide
Comments Computed using HOSE algorithm
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Exact Mass 318.077120048 u
Formula C16H15ClN2O3
InChI InChI=1S/C16H15ClN2O3/c17-12-6-8-13(9-7-12)19-16(21)15(20)18-10-11-22-14-4-2-1-3-5-14/h1-9H,10-11H2,(H,18,20)(H,19,21)
InChIKey NRGIEKPFKMTRLV-UHFFFAOYSA-N
Molecular Weight 318.760 g/mol
SMILES N(C(C(NC=1C=CC(=CC1)Cl)=O)=O)CCOC1=CC=CC=C1