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N~1~-(3-chloro-4-methylphenyl)-N~2~-methylethanediamide

View entire compound with spectra: 1 NMR

N~1~-(3-chloro-4-methylphenyl)-N~2~-methylethanediamide
SpectraBase Compound ID M018FXknsm
InChI InChI=1S/C10H11ClN2O2/c1-6-3-4-7(5-8(6)11)13-10(15)9(14)12-2/h3-5H,1-2H3,(H,12,14)(H,13,15)
InChIKey DTOMWNIAORCXLD-UHFFFAOYSA-N
Mol Weight 226.66 g/mol
Molecular Formula C10H11ClN2O2
Exact Mass 226.050905 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4XGDqw3U047
Name N~1~-(3-chloro-4-methylphenyl)-N~2~-methylethanediamide
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/C10H11ClN2O2/c1-6-3-4-7(5-8(6)11)13-10(15)9(14)12-2/h3-5H,1-2H3,(H,12,14)(H,13,15)
InChIKey DTOMWNIAORCXLD-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_261
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/8075089; Labnumber: LP-0204571; IOH_ID: IOH-000262
Temperature 297 °C