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

*Links on SpectraBase are not permalinks.
acetic acid, [[[(E)-(5-bromo-2-methoxyphenyl)methylidene]amino]oxy]-, methyl ester
SpectraBase Compound ID 3vd8JurmvkO
InChI InChI=1S/C11H12BrNO4/c1-15-10-4-3-9(12)5-8(10)6-13-17-7-11(14)16-2/h3-6H,7H2,1-2H3/b13-6+
InChIKey MRQIDWGTXMNIJC-AWNIVKPZSA-N
Mol Weight 302.12 g/mol
Molecular Formula C11H12BrNO4
Exact Mass 300.994971 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 94lY2HIsQiF
Name acetic acid, [[[(E)-(5-bromo-2-methoxyphenyl)methylidene]amino]oxy]-, methyl ester
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/C11H12BrNO4/c1-15-10-4-3-9(12)5-8(10)6-13-17-7-11(14)16-2/h3-6H,7H2,1-2H3/b13-6+
InChIKey MRQIDWGTXMNIJC-AWNIVKPZSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_5936
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: NMR/10222509; Labnumber: VLA-0000012
Temperature 303 °C