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2-(3-chlorophenoxy)-N-(1-ethyl-1H-benzimidazol-2-yl)propanamide

View entire compound with spectra: 2 NMR

2-(3-chlorophenoxy)-N-(1-ethyl-1H-benzimidazol-2-yl)propanamide
SpectraBase Compound ID H7sIbJ6NPp0
InChI InChI=1S/C18H18ClN3O2/c1-3-22-16-10-5-4-9-15(16)20-18(22)21-17(23)12(2)24-14-8-6-7-13(19)11-14/h4-12H,3H2,1-2H3,(H,20,21,23)
InChIKey VULLUNKUJFBGTK-UHFFFAOYSA-N
Mol Weight 343.81 g/mol
Molecular Formula C18H18ClN3O2
Exact Mass 343.108755 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IywL5qS2VYT
Name 2-(3-Chlorophenoxy)-N-(1-ethyl-1H-benzimidazol-2-yl)propanamide
Comments Computed using HOSE algorithm
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Exact Mass 343.108754530 u
Formula C18H18ClN3O2
InChI InChI=1S/C18H18ClN3O2/c1-3-22-16-10-5-4-9-15(16)20-18(22)21-17(23)12(2)24-14-8-6-7-13(19)11-14/h4-12H,3H2,1-2H3,(H,20,21,23)
InChIKey VULLUNKUJFBGTK-UHFFFAOYSA-N
Molecular Weight 343.814 g/mol
SMILES N(C1=NC2=CC=CC=C2N1CC)C(C(OC=1C=C(Cl)C=CC1)C)=O