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2-(4-chlorophenoxy)-2-methyl-N-[1-(4-pyridinyl)ethyl]propanamide
SpectraBase Compound ID 1KAcnC1hRej
InChI InChI=1S/C17H19ClN2O2/c1-12(13-8-10-19-11-9-13)20-16(21)17(2,3)22-15-6-4-14(18)5-7-15/h4-12H,1-3H3,(H,20,21)
InChIKey BMOFKTDBQRITMO-UHFFFAOYSA-N
Mol Weight 318.8 g/mol
Molecular Formula C17H19ClN2O2
Exact Mass 318.113506 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AGvfkd1daVA
Name 2-(4-Chlorophenoxy)-2-methyl-N-[1-(4-pyridinyl)ethyl]propanamide
Comments Computed using HOSE algorithm
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Exact Mass 318.113505558 u
Formula C17H19ClN2O2
InChI InChI=1S/C17H19ClN2O2/c1-12(13-8-10-19-11-9-13)20-16(21)17(2,3)22-15-6-4-14(18)5-7-15/h4-12H,1-3H3,(H,20,21)
InChIKey BMOFKTDBQRITMO-UHFFFAOYSA-N
Molecular Weight 318.804 g/mol
SMILES N(C(C(OC=1C=CC(=CC1)Cl)(C)C)=O)C(C1=CC=NC=C1)C