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1-(3-Methylphenyl)-4-piperidinamine, N-pentafluoropropionyl-
SpectraBase Compound ID Epc8QX0CYxq
InChI InChI=1S/C15H17F5N2O/c1-10-3-2-4-12(9-10)22-7-5-11(6-8-22)21-13(23)14(16,17)15(18,19)20/h2-4,9,11H,5-8H2,1H3,(H,21,23)
InChIKey DCFCMAKFYQLYHL-UHFFFAOYSA-N
Mol Weight 336.31 g/mol
Molecular Formula C15H17F5N2O
Exact Mass 336.126104 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8qLXhVtR6AS
Name 1-(3-Methylphenyl)-4-piperidinamine, N-pentafluoropropionyl-
Comments Computed using HOSE algorithm
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Exact Mass 336.126103989 u
Formula C15H17F5N2O
InChI InChI=1S/C15H17F5N2O/c1-10-3-2-4-12(9-10)22-7-5-11(6-8-22)21-13(23)14(16,17)15(18,19)20/h2-4,9,11H,5-8H2,1H3,(H,21,23)
InChIKey DCFCMAKFYQLYHL-UHFFFAOYSA-N
Molecular Weight 336.306 g/mol
SMILES C1N(CCC(C1)NC(C(C(F)(F)F)(F)F)=O)C1=CC(=CC=C1)C