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N-(2,3-Dichloro-phenyl)-N'-(tetrahydro-furan-2-ylmethyl)-oxalamide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

N-(2,3-Dichloro-phenyl)-N'-(tetrahydro-furan-2-ylmethyl)-oxalamide
SpectraBase Compound ID BTGJQUD000f
InChI InChI=1S/C13H14Cl2N2O3/c14-9-4-1-5-10(11(9)15)17-13(19)12(18)16-7-8-3-2-6-20-8/h1,4-5,8H,2-3,6-7H2,(H,16,18)(H,17,19)
InChIKey XKFRLJDCEQQWQP-UHFFFAOYSA-N
Mol Weight 317.17 g/mol
Molecular Formula C13H14Cl2N2O3
Exact Mass 316.038148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IDwY0dSzafG
Name ethanediamide, N~1~-(2,3-dichlorophenyl)-N~2~-[(tetrahydro-2-furanyl)methyl]-
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/C13H14Cl2N2O3/c14-9-4-1-5-10(11(9)15)17-13(19)12(18)16-7-8-3-2-6-20-8/h1,4-5,8H,2-3,6-7H2,(H,16,18)(H,17,19)
InChIKey XKFRLJDCEQQWQP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4143
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-205/5119667; Labnumber: LP-2/331; IOH_ID: IOH-011146