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N-(2-chlorobenzyl)-N'-(2-fluorophenyl)oxamide

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

N-(2-chlorobenzyl)-N'-(2-fluorophenyl)oxamide
SpectraBase Compound ID 914aJMQlGbQ
InChI InChI=1S/C15H12ClFN2O2/c16-11-6-2-1-5-10(11)9-18-14(20)15(21)19-13-8-4-3-7-12(13)17/h1-8H,9H2,(H,18,20)(H,19,21)
InChIKey BFKIEYVRKWZMAD-UHFFFAOYSA-N
Mol Weight 306.72 g/mol
Molecular Formula C15H12ClFN2O2
Exact Mass 306.057133 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2CzHkCg0sTu
Name ethanediamide, N~1~-[(2-chlorophenyl)methyl]-N~2~-(2-fluorophenyl)-
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/C15H12ClFN2O2/c16-11-6-2-1-5-10(11)9-18-14(20)15(21)19-13-8-4-3-7-12(13)17/h1-8H,9H2,(H,18,20)(H,19,21)
InChIKey BFKIEYVRKWZMAD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3829
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/12210341; Labnumber: LD-1110473