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N~1~-(3-chloro-4-methylphenyl)ethanediamide

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N~1~-(3-chloro-4-methylphenyl)ethanediamide
SpectraBase Compound ID AM5gaeOxsDw
InChI InChI=1S/C9H9ClN2O2/c1-5-2-3-6(4-7(5)10)12-9(14)8(11)13/h2-4H,1H3,(H2,11,13)(H,12,14)
InChIKey KROQQXJLONLJFZ-UHFFFAOYSA-N
Mol Weight 212.64 g/mol
Molecular Formula C9H9ClN2O2
Exact Mass 212.035255 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Frmy0zXRVTm
Name N~1~-(3-chloro-4-methylphenyl)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/C9H9ClN2O2/c1-5-2-3-6(4-7(5)10)12-9(14)8(11)13/h2-4H,1H3,(H2,11,13)(H,12,14)
InChIKey KROQQXJLONLJFZ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_928
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/8044660; Labnumber: LP-0201936; IOH_ID: IOH-000929
Temperature 303 °C