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N,N'-bis[2-(2-chloranylphenoxy)ethyl]ethanediamide

View entire compound with spectra: 2 NMR, and 1 MS (GC)

N,N'-bis[2-(2-chloranylphenoxy)ethyl]ethanediamide
SpectraBase Compound ID CEjptFsVUCI
InChI InChI=1S/C18H18Cl2N2O4/c19-13-5-1-3-7-15(13)25-11-9-21-17(23)18(24)22-10-12-26-16-8-4-2-6-14(16)20/h1-8H,9-12H2,(H,21,23)(H,22,24)
InChIKey XPWWKHOKRAERSX-UHFFFAOYSA-N
Mol Weight 397.26 g/mol
Molecular Formula C18H18Cl2N2O4
Exact Mass 396.064362 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Bwn0Mj31gp
Name N~1~,N~2~-bis[2-(2-chlorophenoxy)ethyl]ethanediamide
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/C18H18Cl2N2O4/c19-13-5-1-3-7-15(13)25-11-9-21-17(23)18(24)22-10-12-26-16-8-4-2-6-14(16)20/h1-8H,9-12H2,(H,21,23)(H,22,24)
InChIKey XPWWKHOKRAERSX-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_532
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/6083083; UBI_ID: UBI-000533
Temperature 308 °C