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N-((E)-{3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl}methylidene)-4-morpholinamine
SpectraBase Compound ID 7eUZEW0MN8H
InChI InChI=1S/C19H21ClN2O3/c1-23-19-7-2-15(13-21-22-8-10-24-11-9-22)12-16(19)14-25-18-5-3-17(20)4-6-18/h2-7,12-13H,8-11,14H2,1H3/b21-13+
InChIKey HXFBAUIAPYECJG-FYJGNVAPSA-N
Mol Weight 360.84 g/mol
Molecular Formula C19H21ClN2O3
Exact Mass 360.12407 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C7NDQYDb1Nf
Name N-((E)-{3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl}methylidene)-4-morpholinamine
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/C19H21ClN2O3/c1-23-19-7-2-15(13-21-22-8-10-24-11-9-22)12-16(19)14-25-18-5-3-17(20)4-6-18/h2-7,12-13H,8-11,14H2,1H3/b21-13+
InChIKey HXFBAUIAPYECJG-FYJGNVAPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_21220
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/9680094; UBI_ID: UBI-021224
Synonyms N-((E)-{3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl}methylidene)-N-(4-morpholinyl)amineN-({3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl}methylidene)-4-morpholinamine
Temperature 318 °C