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N1-(4-Fluorophenethyl)-N2-(p-tolyl)oxamide

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

N1-(4-Fluorophenethyl)-N2-(p-tolyl)oxamide
SpectraBase Compound ID 56tI0PNa9el
InChI InChI=1S/C17H17FN2O2/c1-12-2-8-15(9-3-12)20-17(22)16(21)19-11-10-13-4-6-14(18)7-5-13/h2-9H,10-11H2,1H3,(H,19,21)(H,20,22)
InChIKey BALURSARZDOIEE-UHFFFAOYSA-N
Mol Weight 300.33 g/mol
Molecular Formula C17H17FN2O2
Exact Mass 300.127406 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8AJVbzfBoX6
Name ethanediamide, N~1~-[2-(4-fluorophenyl)ethyl]-N~2~-(4-methylphenyl)-
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/C17H17FN2O2/c1-12-2-8-15(9-3-12)20-17(22)16(21)19-11-10-13-4-6-14(18)7-5-13/h2-9H,10-11H2,1H3,(H,19,21)(H,20,22)
InChIKey BALURSARZDOIEE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2505
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/6010487; Labnumber: LP-2/399; IOH_ID: IOH-009508