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N-(2-chlorobenzyl)-N'-o-phenetyl-oxamide

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

N-(2-chlorobenzyl)-N'-o-phenetyl-oxamide
SpectraBase Compound ID GV3jxJ7exuu
InChI InChI=1S/C17H17ClN2O3/c1-2-23-15-10-6-5-9-14(15)20-17(22)16(21)19-11-12-7-3-4-8-13(12)18/h3-10H,2,11H2,1H3,(H,19,21)(H,20,22)
InChIKey BNNBBFIMYJOCNX-UHFFFAOYSA-N
Mol Weight 332.79 g/mol
Molecular Formula C17H17ClN2O3
Exact Mass 332.09277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KGrRE4JzluN
Name ethanediamide, N~1~-[(2-chlorophenyl)methyl]-N~2~-(2-ethoxyphenyl)-
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/C17H17ClN2O3/c1-2-23-15-10-6-5-9-14(15)20-17(22)16(21)19-11-12-7-3-4-8-13(12)18/h3-10H,2,11H2,1H3,(H,19,21)(H,20,22)
InChIKey BNNBBFIMYJOCNX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_3446
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: AG-205/5112076; Labnumber: LP-2/98; IOH_ID: IOH-010449