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

View entire compound with spectra: 1 NMR

N~1~-(2,3-dichlorophenyl)-N~2~-(2-furylmethyl)ethanediamide
SpectraBase Compound ID 804dVV1YtbF
InChI InChI=1S/C13H10Cl2N2O3/c14-9-4-1-5-10(11(9)15)17-13(19)12(18)16-7-8-3-2-6-20-8/h1-6H,7H2,(H,16,18)(H,17,19)
InChIKey BROIUBMDYGVMCU-UHFFFAOYSA-N
Mol Weight 313.14 g/mol
Molecular Formula C13H10Cl2N2O3
Exact Mass 312.006848 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LXRCIIBGN9U
Name N~1~-(2,3-dichlorophenyl)-N~2~-(2-furylmethyl)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/C13H10Cl2N2O3/c14-9-4-1-5-10(11(9)15)17-13(19)12(18)16-7-8-3-2-6-20-8/h1-6H,7H2,(H,16,18)(H,17,19)
InChIKey BROIUBMDYGVMCU-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2787
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-205/5100475; Labnumber: LP-CK-1170; IOH_ID: IOH-002788
Temperature 303 °C