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1-N,3-N-bis[2-(4-chlorophenyl)ethyl]benzene-1,3-dicarboxamide
SpectraBase Compound ID GaiWcC650nz
InChI InChI=1S/C24H22Cl2N2O2/c25-21-8-4-17(5-9-21)12-14-27-23(29)19-2-1-3-20(16-19)24(30)28-15-13-18-6-10-22(26)11-7-18/h1-11,16H,12-15H2,(H,27,29)(H,28,30)
InChIKey RSBXBWAHHDJYLU-UHFFFAOYSA-N
Mol Weight 441.36 g/mol
Molecular Formula C24H22Cl2N2O2
Exact Mass 440.105833 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hp7LjbtLwZv
Name 1,3-benzenedicarboxamide, N~1~,N~3~-bis[2-(4-chlorophenyl)ethyl]-
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/C24H22Cl2N2O2/c25-21-8-4-17(5-9-21)12-14-27-23(29)19-2-1-3-20(16-19)24(30)28-15-13-18-6-10-22(26)11-7-18/h1-11,16H,12-15H2,(H,27,29)(H,28,30)
InChIKey RSBXBWAHHDJYLU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1994
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-205/5082480; Labnumber: LP-Ch-5720; IOH_ID: IOH-008997