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1-(4-Methoxyphenethyl)-4-piperidinamine, N-trimethylacetyl-

View entire compound with spectra: 1 NMR, and 1 FTIR

1-(4-Methoxyphenethyl)-4-piperidinamine, N-trimethylacetyl-
SpectraBase Compound ID QTQ9zXNKC4
InChI InChI=1S/C19H30N2O2/c1-19(2,3)18(22)20-16-10-13-21(14-11-16)12-9-15-5-7-17(23-4)8-6-15/h5-8,16H,9-14H2,1-4H3,(H,20,22)
InChIKey ROWGJWGAAFJZJI-UHFFFAOYSA-N
Mol Weight 318.46 g/mol
Molecular Formula C19H30N2O2
Exact Mass 318.230728 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3L2qgPtofcA
Name 1-(4-Methoxyphenethyl)-4-piperidinamine, N-trimethylacetyl-
Comments Computed using HOSE algorithm
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Exact Mass 318.230728212 u
Formula C19H30N2O2
InChI InChI=1S/C19H30N2O2/c1-19(2,3)18(22)20-16-10-13-21(14-11-16)12-9-15-5-7-17(23-4)8-6-15/h5-8,16H,9-14H2,1-4H3,(H,20,22)
InChIKey ROWGJWGAAFJZJI-UHFFFAOYSA-N
Molecular Weight 318.461 g/mol
SMILES C1N(CCC(C1)NC(C(C)(C)C)=O)CCC1=CC=C(C=C1)OC