For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-benzyl-2-{2-bromo-4-[(E)-(hydroxyimino)methyl]-6-methoxyphenoxy}acetamide
SpectraBase Compound ID GhU10DKz9Zk
InChI InChI=1S/C17H17BrN2O4/c1-23-15-8-13(10-20-22)7-14(18)17(15)24-11-16(21)19-9-12-5-3-2-4-6-12/h2-8,10,22H,9,11H2,1H3,(H,19,21)/b20-10+
InChIKey FSQVHLHHCYBKHC-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID IRiFxSU3Bsw
Name N-benzyl-2-{2-bromo-4-[(E)-(hydroxyimino)methyl]-6-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/c1-23-15-8-13(10-20-22)7-14(18)17(15)24-11-16(21)19-9-12-5-3-2-4-6-12/h2-8,10,22H,9,11H2,1H3,(H,19,21)/b20-10+
InChIKey FSQVHLHHCYBKHC-KEBDBYFISA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4923
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/9244366; Labnumber: BMA1004; UZI_ID: UZI-004925
Synonyms N-benzyl-2-{2-bromo-4-[(hydroxyimino)methyl]-6-methoxyphenoxy}acetamide
Temperature 308 °C