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({[(E)-(4-bromophenyl)methylidene]amino}oxy)acetic acid
SpectraBase Compound ID B4GGMd2xPN3
InChI InChI=1S/C9H8BrNO3/c10-8-3-1-7(2-4-8)5-11-14-6-9(12)13/h1-5H,6H2,(H,12,13)/b11-5+
InChIKey DGHXAVQKYMQCTH-VZUCSPMQSA-N
Mol Weight 258.07 g/mol
Molecular Formula C9H8BrNO3
Exact Mass 256.968756 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2j4sqqzN5W5
Name ({[(E)-(4-bromophenyl)methylidene]amino}oxy)acetic acid
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/C9H8BrNO3/c10-8-3-1-7(2-4-8)5-11-14-6-9(12)13/h1-5H,6H2,(H,12,13)/b11-5+
InChIKey DGHXAVQKYMQCTH-VZUCSPMQSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32447
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: 1847750; SBI_ID: SBI-032451
Synonyms ({[(4-bromophenyl)methylidene]amino}oxy)acetic acid
Temperature 308 °C