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N-[3-(acetylamino)phenyl]-2-phenylbutanamide

View entire compound with spectra: 1 NMR

N-[3-(acetylamino)phenyl]-2-phenylbutanamide
SpectraBase Compound ID DYeuL5tfJQC
InChI InChI=1S/C18H20N2O2/c1-3-17(14-8-5-4-6-9-14)18(22)20-16-11-7-10-15(12-16)19-13(2)21/h4-12,17H,3H2,1-2H3,(H,19,21)(H,20,22)
InChIKey KXTXRRNNFILWRT-UHFFFAOYSA-N
Mol Weight 296.37 g/mol
Molecular Formula C18H20N2O2
Exact Mass 296.152478 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7JEWBpwh0lI
Name N-[3-(acetylamino)phenyl]-2-phenylbutanamide
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/C18H20N2O2/c1-3-17(14-8-5-4-6-9-14)18(22)20-16-11-7-10-15(12-16)19-13(2)21/h4-12,17H,3H2,1-2H3,(H,19,21)(H,20,22)
InChIKey KXTXRRNNFILWRT-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12437
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: UZI/6226742; Labnumber: NSB0006763; UZI_ID: UZI-012441
Temperature 313 °C