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Phthalaldehydic acid, oxime
SpectraBase Compound ID 4O6e22q8FIq
InChI InChI=1S/C8H7NO3/c10-8(11)7-4-2-1-3-6(7)5-9-12/h1-5,12H,(H,10,11)/b9-5+
InChIKey VLRVPJCWMLBRTQ-WEVVVXLNSA-N
Mol Weight 165.15 g/mol
Molecular Formula C8H7NO3
Exact Mass 165.042593 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3XTsrR7CJjT
Name 2-[(E)-(hydroxyimino)methyl]benzoic 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/C8H7NO3/c10-8(11)7-4-2-1-3-6(7)5-9-12/h1-5,12H,(H,10,11)/b9-5+
InChIKey VLRVPJCWMLBRTQ-WEVVVXLNSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4196
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/8311149; Labnumber: L-31,Obruchnikova; IOH_ID: IOH-004197
Synonyms 2-[(hydroxyimino)methyl]benzoic acid
Temperature 297 °C