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N~1~-(4-ethoxyphenyl)-N~2~-[2-(4-methoxyphenyl)ethyl]ethanediamide
SpectraBase Compound ID DBkZTPxmJNY
InChI InChI=1S/C19H22N2O4/c1-3-25-17-10-6-15(7-11-17)21-19(23)18(22)20-13-12-14-4-8-16(24-2)9-5-14/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23)
InChIKey NHWBDWNKZQLMDV-UHFFFAOYSA-N
Mol Weight 342.39 g/mol
Molecular Formula C19H22N2O4
Exact Mass 342.157957 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LiwuGzzUWEN
Name N~1~-(4-ethoxyphenyl)-N~2~-[2-(4-methoxyphenyl)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/C19H22N2O4/c1-3-25-17-10-6-15(7-11-17)21-19(23)18(22)20-13-12-14-4-8-16(24-2)9-5-14/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23)
InChIKey NHWBDWNKZQLMDV-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_82
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: ZI/8075963; Labnumber: LP-0204569
Temperature 297 °C