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N'-[(E)-(3-bromobenzylidene)amino]-N-(2,6-diethylphenyl)oxamide
SpectraBase Compound ID 8N8UgcsQzoK
InChI InChI=1S/C19H20BrN3O2/c1-3-14-8-6-9-15(4-2)17(14)22-18(24)19(25)23-21-12-13-7-5-10-16(20)11-13/h5-12H,3-4H2,1-2H3,(H,22,24)(H,23,25)/b21-12+
InChIKey ZJVKWPOELABHDO-CIAFOILYSA-N
Mol Weight 402.29 g/mol
Molecular Formula C19H20BrN3O2
Exact Mass 401.07389 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2xbBmX60NTU
Name acetic acid, [(2,6-diethylphenyl)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/C19H20BrN3O2/c1-3-14-8-6-9-15(4-2)17(14)22-18(24)19(25)23-21-12-13-7-5-10-16(20)11-13/h5-12H,3-4H2,1-2H3,(H,22,24)(H,23,25)/b21-12+
InChIKey ZJVKWPOELABHDO-CIAFOILYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4049
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/5100616; Labnumber: LP-CK-1216; IOH_ID: IOH-011052