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(-)-N-allyl-N-(2-methoxy-1-phenylethyl)-[1-(trifluoromethyl)-but-3-enyl]-amine
SpectraBase Compound ID COYzFDnv8CL
InChI InChI=1S/C17H22F3NO/c1-4-9-16(17(18,19)20)21(12-5-2)15(13-22-3)14-10-7-6-8-11-14/h4-8,10-11,15-16H,1-2,9,12-13H2,3H3/t15-,16?/m1/s1
InChIKey PNTVJJCSRAENKJ-AAFJCEBUSA-N
Mol Weight 313.36 g/mol
Molecular Formula C17H22F3NO
Exact Mass 313.165349 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JN3OhcQvloK
Name (-)-N-allyl-N-(2-methoxy-1-phenylethyl)-[1-(trifluoromethyl)-but-3-enyl]-amine
Comments Computed using HOSE algorithm
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Exact Mass 313.165348820 u
Formula C17H22F3NO
InChI InChI=1S/C17H22F3NO/c1-4-9-16(17(18,19)20)21(12-5-2)15(13-22-3)14-10-7-6-8-11-14/h4-8,10-11,15-16H,1-2,9,12-13H2,3H3/t15-,16?/m1/s1
InChIKey PNTVJJCSRAENKJ-AAFJCEBUSA-N
Molecular Weight 313.364 g/mol
SMILES C(F)(C(CC=C)N(CC=C)[C@](COC)(C1=CC=CC=C1)[H])(F)F