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N-(1-Benzylpiperidin-4-yl)-N-4-chlorophenyl-2-methoxyacetamide
SpectraBase Compound ID 8Lj29WdJlB1
InChI InChI=1S/C21H25ClN2O2/c1-26-16-21(25)24(19-9-7-18(22)8-10-19)20-11-13-23(14-12-20)15-17-5-3-2-4-6-17/h2-10,20H,11-16H2,1H3
InChIKey GDKQSPNOVJDSBU-UHFFFAOYSA-N
Mol Weight 372.9 g/mol
Molecular Formula C21H25ClN2O2
Exact Mass 372.160456 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8EpmjYHX0IP
Name N-(1-Benzylpiperidin-4-yl)-N-4-chlorophenyl-2-methoxyacetamide
Comments Computed using HOSE algorithm
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Exact Mass 372.160455751 u
Formula C21H25ClN2O2
InChI InChI=1S/C21H25ClN2O2/c1-26-16-21(25)24(19-9-7-18(22)8-10-19)20-11-13-23(14-12-20)15-17-5-3-2-4-6-17/h2-10,20H,11-16H2,1H3
InChIKey GDKQSPNOVJDSBU-UHFFFAOYSA-N
Molecular Weight 372.896 g/mol
SMILES C1(N(C=2C=CC(=CC2)Cl)C(COC)=O)CCN(CC=2C=CC=CC2)CC1