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3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2,5-dimethylphenyl)propanamide
SpectraBase Compound ID 98dz0PiJLkT
InChI InChI=1S/C19H18ClN3O2/c1-12-3-4-13(2)16(11-12)21-17(24)9-10-18-22-19(23-25-18)14-5-7-15(20)8-6-14/h3-8,11H,9-10H2,1-2H3,(H,21,24)
InChIKey MBRIECLSPOQFBS-UHFFFAOYSA-N
Mol Weight 355.83 g/mol
Molecular Formula C19H18ClN3O2
Exact Mass 355.108755 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4X3T11uTnSB
Name 3-[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2,5-dimethylphenyl)propanamide
Comments Computed using HOSE algorithm
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Exact Mass 355.108754530 u
Formula C19H18ClN3O2
InChI InChI=1S/C19H18ClN3O2/c1-12-3-4-13(2)16(11-12)21-17(24)9-10-18-22-19(23-25-18)14-5-7-15(20)8-6-14/h3-8,11H,9-10H2,1-2H3,(H,21,24)
InChIKey MBRIECLSPOQFBS-UHFFFAOYSA-N
Molecular Weight 355.825 g/mol
SMILES N(C1=C(C=CC(=C1)C)C)C(CCC1=NC(=NO1)C1=CC=C(C=C1)Cl)=O