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N-benzyl-2-{5-bromo-4-[(E)-(hydroxyimino)methyl]-2-methoxyphenoxy}acetamide
SpectraBase Compound ID KmpUg08WCDj
InChI InChI=1S/C17H17BrN2O4/c1-23-15-7-13(10-20-22)14(18)8-16(15)24-11-17(21)19-9-12-5-3-2-4-6-12/h2-8,10,22H,9,11H2,1H3,(H,19,21)/b20-10+
InChIKey DXJMGRIEZURNNE-KEBDBYFISA-N
Mol Weight 393.24 g/mol
Molecular Formula C17H17BrN2O4
Exact Mass 392.03717 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 95QpUPV89gK
Name N-benzyl-2-{5-bromo-4-[(E)-(hydroxyimino)methyl]-2-methoxyphenoxy}acetamide
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/C17H17BrN2O4/c1-23-15-7-13(10-20-22)14(18)8-16(15)24-11-17(21)19-9-12-5-3-2-4-6-12/h2-8,10,22H,9,11H2,1H3,(H,19,21)/b20-10+
InChIKey DXJMGRIEZURNNE-KEBDBYFISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4934
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: UZI/9163097; Labnumber: BMA1286; UZI_ID: UZI-004936
Synonyms N-benzyl-2-{5-bromo-4-[(hydroxyimino)methyl]-2-methoxyphenoxy}acetamide
Temperature 318 °C