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

*Links on SpectraBase are not permalinks.
2-{5-bromo-2-ethoxy-4-[(E)-(hydroxyimino)methyl]phenoxy}acetamide
SpectraBase Compound ID EcCqQPLtOu5
InChI InChI=1S/C11H13BrN2O4/c1-2-17-9-3-7(5-14-16)8(12)4-10(9)18-6-11(13)15/h3-5,16H,2,6H2,1H3,(H2,13,15)/b14-5+
InChIKey BFCRWBQQUXKIDQ-LHHJGKSTSA-N
Mol Weight 317.14 g/mol
Molecular Formula C11H13BrN2O4
Exact Mass 316.00587 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 9iaAhYd1Tu
Name 2-{5-bromo-2-ethoxy-4-[(E)-(hydroxyimino)methyl]phenoxy}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/C11H13BrN2O4/c1-2-17-9-3-7(5-14-16)8(12)4-10(9)18-6-11(13)15/h3-5,16H,2,6H2,1H3,(H2,13,15)/b14-5+
InChIKey BFCRWBQQUXKIDQ-LHHJGKSTSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8831
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/9037076; UBI_ID: UBI-008834
Synonyms 2-{5-bromo-2-ethoxy-4-[(hydroxyimino)methyl]phenoxy}acetamide
Temperature 308 °C