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N'-[(E)-(3-bromobenzylidene)amino]-N-(2-fluorophenyl)oxamide

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

N'-[(E)-(3-bromobenzylidene)amino]-N-(2-fluorophenyl)oxamide
SpectraBase Compound ID GMy9h7dn1QT
InChI InChI=1S/C15H11BrFN3O2/c16-11-5-3-4-10(8-11)9-18-20-15(22)14(21)19-13-7-2-1-6-12(13)17/h1-9H,(H,19,21)(H,20,22)/b18-9+
InChIKey FRXFYOMKDKPLAW-GIJQJNRQSA-N
Mol Weight 364.17 g/mol
Molecular Formula C15H11BrFN3O2
Exact Mass 363.001868 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BOLADn3y2PA
Name acetic acid, [(2-fluorophenyl)amino]oxo-, 2-[(E)-(3-bromophenyl)methylidene]hydrazide
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/C15H11BrFN3O2/c16-11-5-3-4-10(8-11)9-18-20-15(22)14(21)19-13-7-2-1-6-12(13)17/h1-9H,(H,19,21)(H,20,22)/b18-9+
InChIKey FRXFYOMKDKPLAW-GIJQJNRQSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2783
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-205/5111615; Labnumber: LP-2/04; IOH_ID: IOH-009786