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(4Z)-4-{2-[(3-fluorobenzyl)oxy]benzylidene}-2-phenyl-1,3-oxazol-5(4H)-one
SpectraBase Compound ID Lu0PBS8iApM
InChI InChI=1S/C23H16FNO3/c24-19-11-6-7-16(13-19)15-27-21-12-5-4-10-18(21)14-20-23(26)28-22(25-20)17-8-2-1-3-9-17/h1-14H,15H2/b20-14-
InChIKey VWAGFQLUSBEQNF-ZHZULCJRSA-N
Mol Weight 373.38 g/mol
Molecular Formula C23H16FNO3
Exact Mass 373.111422 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 75iYrCUQllL
Name (4Z)-4-{2-[(3-Fluorobenzyl)oxy]benzylidene}-2-phenyl-1,3-oxazol-5(4H)-one
Comments Computed using HOSE algorithm
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Exact Mass 373.111421539 u
Formula C23H16FNO3
InChI InChI=1S/C23H16FNO3/c24-19-11-6-7-16(13-19)15-27-21-12-5-4-10-18(21)14-20-23(26)28-22(25-20)17-8-2-1-3-9-17/h1-14H,15H2/b20-14-
InChIKey VWAGFQLUSBEQNF-ZHZULCJRSA-N
Molecular Weight 373.383 g/mol
SMILES C=1C=CC(C2=N\C(C(=O)O2)=C\C2=C(OCC=3C=C(F)C=CC3)C=CC=C2)=CC1