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N~1~-(3,4-dimethoxyphenyl)-N~2~-(2-phenylethyl)ethanediamide

View entire compound with spectra: 1 NMR

N~1~-(3,4-dimethoxyphenyl)-N~2~-(2-phenylethyl)ethanediamide
SpectraBase Compound ID GC7KJnH1BO0
InChI InChI=1S/C18H20N2O4/c1-23-15-9-8-14(12-16(15)24-2)20-18(22)17(21)19-11-10-13-6-4-3-5-7-13/h3-9,12H,10-11H2,1-2H3,(H,19,21)(H,20,22)
InChIKey RGDDGJIXTZZWLQ-UHFFFAOYSA-N
Mol Weight 328.37 g/mol
Molecular Formula C18H20N2O4
Exact Mass 328.142307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HemiEA7ipWE
Name N~1~-(3,4-dimethoxyphenyl)-N~2~-(2-phenylethyl)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/C18H20N2O4/c1-23-15-9-8-14(12-16(15)24-2)20-18(22)17(21)19-11-10-13-6-4-3-5-7-13/h3-9,12H,10-11H2,1-2H3,(H,19,21)(H,20,22)
InChIKey RGDDGJIXTZZWLQ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1387
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/9258142; Labnumber: BAS0753812
Temperature 303 °C