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(S)-1-(3,5-bis(Trifluoromethyl)phenyl)ethan-1-amine, N,N-diacetyl-
SpectraBase Compound ID CiEkUzED7Oi
InChI InChI=1S/C14H13F6NO2/c1-7(21(8(2)22)9(3)23)10-4-11(13(15,16)17)6-12(5-10)14(18,19)20/h4-7H,1-3H3/t7-/m0/s1
InChIKey PYGTVMINPCAVSK-ZETCQYMHSA-N
Mol Weight 341.25 g/mol
Molecular Formula C14H13F6NO2
Exact Mass 341.085048 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 36F8NYJG1AZ
Name (S)-1-(3,5-bis(Trifluoromethyl)phenyl)ethan-1-amine, N,N-diacetyl-
Comments Computed using HOSE algorithm
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Exact Mass 341.085047639 u
Formula C14H13F6NO2
InChI InChI=1S/C14H13F6NO2/c1-7(21(8(2)22)9(3)23)10-4-11(13(15,16)17)6-12(5-10)14(18,19)20/h4-7H,1-3H3/t7-/m0/s1
InChIKey PYGTVMINPCAVSK-ZETCQYMHSA-N
Molecular Weight 341.253 g/mol
SMILES C(F)(F)(F)C1=CC(=CC(=C1)C(F)(F)F)[C@@]([H])(N(C(=O)C)C(=O)C)C