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N~1~-(2-chlorobenzyl)-N~2~-(2-hydroxyethyl)ethanediamide

View entire compound with spectra: 1 NMR

N~1~-(2-chlorobenzyl)-N~2~-(2-hydroxyethyl)ethanediamide
SpectraBase Compound ID 8psO4HaI79Q
InChI InChI=1S/C11H13ClN2O3/c12-9-4-2-1-3-8(9)7-14-11(17)10(16)13-5-6-15/h1-4,15H,5-7H2,(H,13,16)(H,14,17)
InChIKey KNQQLGMITKPOPC-UHFFFAOYSA-N
Mol Weight 256.69 g/mol
Molecular Formula C11H13ClN2O3
Exact Mass 256.06147 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LVugNTW9vMM
Name N~1~-(2-chlorobenzyl)-N~2~-(2-hydroxyethyl)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/C11H13ClN2O3/c12-9-4-2-1-3-8(9)7-14-11(17)10(16)13-5-6-15/h1-4,15H,5-7H2,(H,13,16)(H,14,17)
InChIKey KNQQLGMITKPOPC-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2050
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/8043854; Labnumber: LP-0201915; IOH_ID: IOH-002051
Temperature 303 °C