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Propanamide, 2-benzoylamino-3-phenyl-N-(2-phenylethyl)-

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

Propanamide, 2-benzoylamino-3-phenyl-N-(2-phenylethyl)-
SpectraBase Compound ID CdcH2FlX2uy
InChI InChI=1S/C24H24N2O2/c27-23(21-14-8-3-9-15-21)26-22(18-20-12-6-2-7-13-20)24(28)25-17-16-19-10-4-1-5-11-19/h1-15,22H,16-18H2,(H,25,28)(H,26,27)
InChIKey KILVODZUFDQLRD-UHFFFAOYSA-N
Mol Weight 372.47 g/mol
Molecular Formula C24H24N2O2
Exact Mass 372.183778 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G2xYy0xT0kz
Name benzenepropanamide, alpha-(benzoylamino)-N-(2-phenylethyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H24N2O2/c27-23(21-14-8-3-9-15-21)26-22(18-20-12-6-2-7-13-20)24(28)25-17-16-19-10-4-1-5-11-19/h1-15,22H,16-18H2,(H,25,28)(H,26,27)
InChIKey KILVODZUFDQLRD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2762
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: AG-205/5110464; Labnumber: LD-265b; IOH_ID: IOH-009765