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Cyclopropanecarboxamide, N-[2-[4-[3-(trifluoromethyl)phenoxy]phenoxy]propyl]-
SpectraBase Compound ID GEEBdwstmoi
InChI InChI=1S/C20H20F3NO3/c1-13(12-24-19(25)14-5-6-14)26-16-7-9-17(10-8-16)27-18-4-2-3-15(11-18)20(21,22)23/h2-4,7-11,13-14H,5-6,12H2,1H3,(H,24,25)
InChIKey OJLVOTGBPZEFSE-UHFFFAOYSA-N
Mol Weight 379.38 g/mol
Molecular Formula C20H20F3NO3
Exact Mass 379.139528 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JV97bwNGZt9
Name Cyclopropanecarboxamide, N-[2-[4-[3-(trifluoromethyl)phenoxy]phenoxy]propyl]-
Comments Computed using HOSE algorithm
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Exact Mass 379.139527994 u
Formula C20H20F3NO3
InChI InChI=1S/C20H20F3NO3/c1-13(12-24-19(25)14-5-6-14)26-16-7-9-17(10-8-16)27-18-4-2-3-15(11-18)20(21,22)23/h2-4,7-11,13-14H,5-6,12H2,1H3,(H,24,25)
InChIKey OJLVOTGBPZEFSE-UHFFFAOYSA-N
Molecular Weight 379.379 g/mol
SMILES N(CC(OC1=CC=C(OC2=CC=CC(=C2)C(F)(F)F)C=C1)C)C(C1CC1)=O