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N'-(2,3-dichlorophenyl)-N-(4-phenylbutyl)oxamide

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

N'-(2,3-dichlorophenyl)-N-(4-phenylbutyl)oxamide
SpectraBase Compound ID 8MXYDrgYgdh
InChI InChI=1S/C18H18Cl2N2O2/c19-14-10-6-11-15(16(14)20)22-18(24)17(23)21-12-5-4-9-13-7-2-1-3-8-13/h1-3,6-8,10-11H,4-5,9,12H2,(H,21,23)(H,22,24)
InChIKey KUVIODLFUPNJQM-UHFFFAOYSA-N
Mol Weight 365.26 g/mol
Molecular Formula C18H18Cl2N2O2
Exact Mass 364.074533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9VtxU2m7tGi
Name ethanediamide, N~1~-(2,3-dichlorophenyl)-N~2~-(4-phenylbutyl)-
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/C18H18Cl2N2O2/c19-14-10-6-11-15(16(14)20)22-18(24)17(23)21-12-5-4-9-13-7-2-1-3-8-13/h1-3,6-8,10-11H,4-5,9,12H2,(H,21,23)(H,22,24)
InChIKey KUVIODLFUPNJQM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2970
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: NMR/12210337; Labnumber: LD-1110405