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2-Propen-1-one, 3-(4-methoxyphenyl)-1-(2-benzoylamino)-

View entire compound with spectra: 1 NMR, and 2 MS (GC)

2-Propen-1-one, 3-(4-methoxyphenyl)-1-(2-benzoylamino)-
SpectraBase Compound ID 20aPK3aG3u0
InChI InChI=1S/C23H19NO3/c1-27-19-14-11-17(12-15-19)13-16-22(25)20-9-5-6-10-21(20)24-23(26)18-7-3-2-4-8-18/h2-16H,1H3,(H,24,26)/b16-13+
InChIKey UJHAXJUTVCIRRU-DTQAZKPQSA-N
Mol Weight 357.41 g/mol
Molecular Formula C23H19NO3
Exact Mass 357.136493 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E7589sZfFBg
Name 2-Propen-1-one, 3-(4-methoxyphenyl)-1-(2-benzoylamino)-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 357.136493473 u
Formula C23H19NO3
InChI InChI=1S/C23H19NO3/c1-27-19-14-11-17(12-15-19)13-16-22(25)20-9-5-6-10-21(20)24-23(26)18-7-3-2-4-8-18/h2-16H,1H3,(H,24,26)/b16-13+
InChIKey UJHAXJUTVCIRRU-DTQAZKPQSA-N
Molecular Weight 357.409 g/mol
SMILES C1=CC(C(\C=C\C2=CC=C(OC)C=C2)=O)=C(C=C1)NC(C=1C=CC=CC1)=O