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4-{(E)-[(1-hydroxy-2-naphthoyl)hydrazono]methyl}benzoic acid
SpectraBase Compound ID Cl8VbT8HcOl
InChI InChI=1S/C19H14N2O4/c22-17-15-4-2-1-3-13(15)9-10-16(17)18(23)21-20-11-12-5-7-14(8-6-12)19(24)25/h1-11,22H,(H,21,23)(H,24,25)/b20-11+
InChIKey DDTHVPQPIXOYNC-RGVLZGJSSA-N
Mol Weight 334.33 g/mol
Molecular Formula C19H14N2O4
Exact Mass 334.095357 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2w7MxIvhsR4
Name 4-{(E)-[(1-hydroxy-2-naphthoyl)hydrazono]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/C19H14N2O4/c22-17-15-4-2-1-3-13(15)9-10-16(17)18(23)21-20-11-12-5-7-14(8-6-12)19(24)25/h1-11,22H,(H,21,23)(H,24,25)/b20-11+
InChIKey DDTHVPQPIXOYNC-RGVLZGJSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8045
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/1269789; Labnumber: COL6677; UZI_ID: UZI-008047
Synonyms 4-{[(1-hydroxy-2-naphthoyl)hydrazono]methyl}benzoic acid
Temperature 318 °C