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Benzeneacetamide, .alpha.-(benzoyloxy)-N-(4-methylphenyl)-.alpha.-phenyl-

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

Benzeneacetamide, .alpha.-(benzoyloxy)-N-(4-methylphenyl)-.alpha.-phenyl-
SpectraBase Compound ID FGlWkuYesC6
InChI InChI=1S/C28H23NO3/c1-21-17-19-24(20-18-21)28(23-13-7-3-8-14-23,27(31)29-25-15-9-4-10-16-25)32-26(30)22-11-5-2-6-12-22/h2-20H,1H3,(H,29,31)
InChIKey DJOBHPHILCCGLM-UHFFFAOYSA-N
Mol Weight 421.5 g/mol
Molecular Formula C28H23NO3
Exact Mass 421.167794 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 40JkalTmLpV
Name Benzeneacetamide, .alpha.-(benzoyloxy)-N-(4-methylphenyl)-.alpha.-phenyl-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 421.167793602 u
Formula C28H23NO3
InChI InChI=1S/C28H23NO3/c1-21-17-19-24(20-18-21)28(23-13-7-3-8-14-23,27(31)29-25-15-9-4-10-16-25)32-26(30)22-11-5-2-6-12-22/h2-20H,1H3,(H,29,31)
InChIKey DJOBHPHILCCGLM-UHFFFAOYSA-N
Molecular Weight 421.496 g/mol
SMILES C(C(OC(=O)C=1C=CC=CC1)(C1=CC=C(C=C1)C)C1=CC=CC=C1)(NC1=CC=CC=C1)=O