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N-[1-(3-Chlorobenzyl)-2-oxoazepan-3-yl]-2-phenylacetamide
SpectraBase Compound ID ADucMaTn7G6
InChI InChI=1S/C21H23ClN2O2/c22-18-10-6-9-17(13-18)15-24-12-5-4-11-19(21(24)26)23-20(25)14-16-7-2-1-3-8-16/h1-3,6-10,13,19H,4-5,11-12,14-15H2,(H,23,25)
InChIKey RGPKRGTXASMKMB-UHFFFAOYSA-N
Mol Weight 370.88 g/mol
Molecular Formula C21H23ClN2O2
Exact Mass 370.144806 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6Ln72KrnRQ0
Name N-[1-(3-Chlorobenzyl)-2-oxoazepan-3-yl]-2-phenylacetamide
Comments Computed using HOSE algorithm
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Exact Mass 370.144805687 u
Formula C21H23ClN2O2
InChI InChI=1S/C21H23ClN2O2/c22-18-10-6-9-17(13-18)15-24-12-5-4-11-19(21(24)26)23-20(25)14-16-7-2-1-3-8-16/h1-3,6-10,13,19H,4-5,11-12,14-15H2,(H,23,25)
InChIKey RGPKRGTXASMKMB-UHFFFAOYSA-N
Molecular Weight 370.880 g/mol
SMILES C(CC1=CC=CC=C1)(=O)NC1C(N(CCCC1)CC1=CC(=CC=C1)Cl)=O