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N~1~,N~5~-bis(4-fluorobenzyl)pentanediamide

View entire compound with spectra: 2 NMR

N~1~,N~5~-bis(4-fluorobenzyl)pentanediamide
SpectraBase Compound ID amoWO9YSI1
InChI InChI=1S/C19H20F2N2O2/c20-16-8-4-14(5-9-16)12-22-18(24)2-1-3-19(25)23-13-15-6-10-17(21)11-7-15/h4-11H,1-3,12-13H2,(H,22,24)(H,23,25)
InChIKey FLIIPQHKIOZIAF-UHFFFAOYSA-N
Mol Weight 346.38 g/mol
Molecular Formula C19H20F2N2O2
Exact Mass 346.149284 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LVj64gqIEP3
Name N~1~,N~5~-bis(4-Fluorobenzyl)pentanediamide
Comments Computed using HOSE algorithm
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Exact Mass 346.149284216 u
Formula C19H20F2N2O2
InChI InChI=1S/C19H20F2N2O2/c20-16-8-4-14(5-9-16)12-22-18(24)2-1-3-19(25)23-13-15-6-10-17(21)11-7-15/h4-11H,1-3,12-13H2,(H,22,24)(H,23,25)
InChIKey FLIIPQHKIOZIAF-UHFFFAOYSA-N
Molecular Weight 346.378 g/mol
SMILES N(C(CCCC(NCC=1C=CC(=CC1)F)=O)=O)CC1=CC=C(C=C1)F