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N,N-bis[2-(2,4-dichlorophenoxy)ethyl]amine
SpectraBase Compound ID 3ohKxew7Qvc
InChI InChI=1S/C16H15Cl4NO2/c17-11-1-3-15(13(19)9-11)22-7-5-21-6-8-23-16-4-2-12(18)10-14(16)20/h1-4,9-10,21H,5-8H2
InChIKey XNYCJNBLGJYSSM-UHFFFAOYSA-N
Mol Weight 395.1 g/mol
Molecular Formula C16H15Cl4NO2
Exact Mass 392.98569 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EeAn0VBAI91
Name N,N-bis[2-(2,4-dichlorophenoxy)ethyl]amine
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/C16H15Cl4NO2/c17-11-1-3-15(13(19)9-11)22-7-5-21-6-8-23-16-4-2-12(18)10-14(16)20/h1-4,9-10,21H,5-8H2
InChIKey XNYCJNBLGJYSSM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6047
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: NMR/11241757; Labnumber: LP-2110645; IOH_ID: IOH-006048
Synonyms 2-(2,4-dichlorophenoxy)-N-[2-(2,4-dichlorophenoxy)ethyl]ethanamine