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N-(3-Methoxyphenyl)-N-(1-phenethyl-4-piperidyl)propionamide
SpectraBase Compound ID 5jHAR0KTxIE
InChI InChI=1S/C23H30N2O2/c1-3-23(26)25(21-10-7-11-22(18-21)27-2)20-13-16-24(17-14-20)15-12-19-8-5-4-6-9-19/h4-11,18,20H,3,12-17H2,1-2H3
InChIKey WROUPEFUZYYTIF-UHFFFAOYSA-N
Mol Weight 366.51 g/mol
Molecular Formula C23H30N2O2
Exact Mass 366.230728 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BeNeBTH68AV
Name N-(3-Methoxyphenyl)-N-(1-phenethyl-4-piperidyl)propionamide
Comments Computed using HOSE algorithm
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Exact Mass 366.230728212 u
Formula C23H30N2O2
InChI InChI=1S/C23H30N2O2/c1-3-23(26)25(21-10-7-11-22(18-21)27-2)20-13-16-24(17-14-20)15-12-19-8-5-4-6-9-19/h4-11,18,20H,3,12-17H2,1-2H3
InChIKey WROUPEFUZYYTIF-UHFFFAOYSA-N
Molecular Weight 366.505 g/mol
SMILES C1(N(C2=CC(=CC=C2)OC)C(CC)=O)CCN(CC1)CCC1=CC=CC=C1