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1-(3-Methoxybenzyl)-4-piperidinamine, N-trifluoroacetyl-

View entire compound with spectra: 1 NMR

1-(3-Methoxybenzyl)-4-piperidinamine, N-trifluoroacetyl-
SpectraBase Compound ID J9YflmmAOAB
InChI InChI=1S/C15H19F3N2O2/c1-22-13-4-2-3-11(9-13)10-20-7-5-12(6-8-20)19-14(21)15(16,17)18/h2-4,9,12H,5-8,10H2,1H3,(H,19,21)
InChIKey RRCCHZPNWMOADJ-UHFFFAOYSA-N
Mol Weight 316.32 g/mol
Molecular Formula C15H19F3N2O2
Exact Mass 316.139862 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JXJBTnu1ynG
Name 1-(3-Methoxybenzyl)-4-piperidinamine, N-trifluoroacetyl-
Comments Computed using HOSE algorithm
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Exact Mass 316.139862347 u
Formula C15H19F3N2O2
InChI InChI=1S/C15H19F3N2O2/c1-22-13-4-2-3-11(9-13)10-20-7-5-12(6-8-20)19-14(21)15(16,17)18/h2-4,9,12H,5-8,10H2,1H3,(H,19,21)
InChIKey RRCCHZPNWMOADJ-UHFFFAOYSA-N
Molecular Weight 316.324 g/mol
SMILES C1N(CCC(C1)NC(C(F)(F)F)=O)CC1=CC(=CC=C1)OC