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N~1~-(2-chlorobenzyl)-N~2~-(2,3-dimethylphenyl)ethanediamide

View entire compound with spectra: 2 NMR

N~1~-(2-chlorobenzyl)-N~2~-(2,3-dimethylphenyl)ethanediamide
SpectraBase Compound ID ImCxXPxa1TO
InChI InChI=1S/C17H17ClN2O2/c1-11-6-5-9-15(12(11)2)20-17(22)16(21)19-10-13-7-3-4-8-14(13)18/h3-9H,10H2,1-2H3,(H,19,21)(H,20,22)
InChIKey UNPPELKZVRPKBP-UHFFFAOYSA-N
Mol Weight 316.79 g/mol
Molecular Formula C17H17ClN2O2
Exact Mass 316.097855 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LLjczbLnbhQ
Name N~1~-(2-chlorobenzyl)-N~2~-(2,3-dimethylphenyl)ethanediamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H17ClN2O2/c1-11-6-5-9-15(12(11)2)20-17(22)16(21)19-10-13-7-3-4-8-14(13)18/h3-9H,10H2,1-2H3,(H,19,21)(H,20,22)
InChIKey UNPPELKZVRPKBP-UHFFFAOYSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3818
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/6038014; Labnumber: LP-02/214; IOH_ID: IOH-003819
Temperature 313 °C