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N-[3-(acetylamino)phenyl][1,1'-biphenyl]-4-carboxamide
SpectraBase Compound ID 51KbHkLLKY8
InChI InChI=1S/C21H18N2O2/c1-15(24)22-19-8-5-9-20(14-19)23-21(25)18-12-10-17(11-13-18)16-6-3-2-4-7-16/h2-14H,1H3,(H,22,24)(H,23,25)
InChIKey JQHNGSCLHBREIS-UHFFFAOYSA-N
Mol Weight 330.39 g/mol
Molecular Formula C21H18N2O2
Exact Mass 330.136828 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IF4g3RkO7lj
Name N-[3-(acetylamino)phenyl][1,1'-biphenyl]-4-carboxamide
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/C21H18N2O2/c1-15(24)22-19-8-5-9-20(14-19)23-21(25)18-12-10-17(11-13-18)16-6-3-2-4-7-16/h2-14H,1H3,(H,22,24)(H,23,25)
InChIKey JQHNGSCLHBREIS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17853
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/8029787; Labnumber: SER/0032811; UZI_ID: UZI-017860
Temperature 318 °C