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3-[(2-chlorobenzoyl)amino]phenyl [1,1'-biphenyl]-4-carboxylate

View entire compound with spectra: 1 NMR

3-[(2-chlorobenzoyl)amino]phenyl [1,1'-biphenyl]-4-carboxylate
SpectraBase Compound ID 126rI9dfxTt
InChI InChI=1S/C26H18ClNO3/c27-24-12-5-4-11-23(24)25(29)28-21-9-6-10-22(17-21)31-26(30)20-15-13-19(14-16-20)18-7-2-1-3-8-18/h1-17H,(H,28,29)
InChIKey VHETUTJOJLNRPY-UHFFFAOYSA-N
Mol Weight 427.89 g/mol
Molecular Formula C26H18ClNO3
Exact Mass 427.097521 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IEOiIlyFbOX
Name 3-[(2-chlorobenzoyl)amino]phenyl [1,1'-biphenyl]-4-carboxylate
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/C26H18ClNO3/c27-24-12-5-4-11-23(24)25(29)28-21-9-6-10-22(17-21)31-26(30)20-15-13-19(14-16-20)18-7-2-1-3-8-18/h1-17H,(H,28,29)
InChIKey VHETUTJOJLNRPY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18053
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/6009889; Labnumber: SP-588; UZI_ID: UZI-018060
Temperature 318 °C