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4,4'-oxybis(N-(2-chlorophenyl)benzamide)

View entire compound with spectra: 1 NMR

4,4'-oxybis(N-(2-chlorophenyl)benzamide)
SpectraBase Compound ID BaYju6kNSlp
InChI InChI=1S/C26H18Cl2N2O3/c27-21-5-1-3-7-23(21)29-25(31)17-9-13-19(14-10-17)33-20-15-11-18(12-16-20)26(32)30-24-8-4-2-6-22(24)28/h1-16H,(H,29,31)(H,30,32)
InChIKey XBDYAJKCTRFPGU-UHFFFAOYSA-N
Mol Weight 477.35 g/mol
Molecular Formula C26H18Cl2N2O3
Exact Mass 476.069448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3w9e9iYduvu
Name 4,4'-oxybis(N-(2-chlorophenyl)benzamide)
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/C26H18Cl2N2O3/c27-21-5-1-3-7-23(21)29-25(31)17-9-13-19(14-10-17)33-20-15-11-18(12-16-20)26(32)30-24-8-4-2-6-22(24)28/h1-16H,(H,29,31)(H,30,32)
InChIKey XBDYAJKCTRFPGU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2800
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: ZID/5038181; Labnumber: LP-VPB-298; IOH_ID: IOH-009803