For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

ethanediamide, N~1~-(2,3-dichlorophenyl)-N~2~-(2-propenyl)-

View entire compound with spectra: 1 NMR

ethanediamide, N~1~-(2,3-dichlorophenyl)-N~2~-(2-propenyl)-
SpectraBase Compound ID 9EaRJOl3pqk
InChI InChI=1S/C11H10Cl2N2O2/c1-2-6-14-10(16)11(17)15-8-5-3-4-7(12)9(8)13/h2-5H,1,6H2,(H,14,16)(H,15,17)
InChIKey KWUKGIMQUBBFTB-UHFFFAOYSA-N
Mol Weight 273.12 g/mol
Molecular Formula C11H10Cl2N2O2
Exact Mass 272.011933 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID A5S28cqyiwV
Name ethanediamide, N~1~-(2,3-dichlorophenyl)-N~2~-(2-propenyl)-
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/C11H10Cl2N2O2/c1-2-6-14-10(16)11(17)15-8-5-3-4-7(12)9(8)13/h2-5H,1,6H2,(H,14,16)(H,15,17)
InChIKey KWUKGIMQUBBFTB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4117
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-205/5119524; Labnumber: LP-2/288; IOH_ID: IOH-011120