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N~1~-(4-chlorophenyl)-N~2~-(2-phenoxyethyl)ethanediamide

View entire compound with spectra: 1 NMR

N~1~-(4-chlorophenyl)-N~2~-(2-phenoxyethyl)ethanediamide
SpectraBase Compound ID 3HztJSuSVio
InChI InChI=1S/C16H15ClN2O3/c17-12-6-8-13(9-7-12)19-16(21)15(20)18-10-11-22-14-4-2-1-3-5-14/h1-9H,10-11H2,(H,18,20)(H,19,21)
InChIKey NRGIEKPFKMTRLV-UHFFFAOYSA-N
Mol Weight 318.76 g/mol
Molecular Formula C16H15ClN2O3
Exact Mass 318.07712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IMyHEYa7Wkp
Name N~1~-(4-chlorophenyl)-N~2~-(2-phenoxyethyl)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/C16H15ClN2O3/c17-12-6-8-13(9-7-12)19-16(21)15(20)18-10-11-22-14-4-2-1-3-5-14/h1-9H,10-11H2,(H,18,20)(H,19,21)
InChIKey NRGIEKPFKMTRLV-UHFFFAOYSA-N
NMR Offset 14.7562
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_3782
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/6068200; Labnumber: LP-020808; IOH_ID: IOH-003783
Temperature 308 °C