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N~1~-(4-chloro-2-methylphenyl)-N~2~-(2-methoxyethyl)ethanediamide

View entire compound with spectra: 1 NMR

N~1~-(4-chloro-2-methylphenyl)-N~2~-(2-methoxyethyl)ethanediamide
SpectraBase Compound ID Le96fFMBBXy
InChI InChI=1S/C12H15ClN2O3/c1-8-7-9(13)3-4-10(8)15-12(17)11(16)14-5-6-18-2/h3-4,7H,5-6H2,1-2H3,(H,14,16)(H,15,17)
InChIKey JPQRFXGBPSHBFP-UHFFFAOYSA-N
Mol Weight 270.72 g/mol
Molecular Formula C12H15ClN2O3
Exact Mass 270.07712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7bEopiT6VkF
Name N~1~-(4-chloro-2-methylphenyl)-N~2~-(2-methoxyethyl)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/C12H15ClN2O3/c1-8-7-9(13)3-4-10(8)15-12(17)11(16)14-5-6-18-2/h3-4,7H,5-6H2,1-2H3,(H,14,16)(H,15,17)
InChIKey JPQRFXGBPSHBFP-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_2576
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-205/5064414; Labnumber: LD-9274; IOH_ID: IOH-002577
Temperature 303 °C