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(2Z)-[3-(acetylamino)phenyl](isonicotinoylhydrazono)ethanoic acid
SpectraBase Compound ID 5T236fNtlKM
InChI InChI=1S/C16H14N4O4/c1-10(21)18-13-4-2-3-12(9-13)14(16(23)24)19-20-15(22)11-5-7-17-8-6-11/h2-9H,1H3,(H,18,21)(H,20,22)(H,23,24)/b19-14-
InChIKey ZVZHQBUSGGIFHY-RGEXLXHISA-N
Mol Weight 326.31 g/mol
Molecular Formula C16H14N4O4
Exact Mass 326.101505 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JwVgw92O7W5
Name (2Z)-[3-(acetylamino)phenyl](isonicotinoylhydrazono)ethanoic 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/C16H14N4O4/c1-10(21)18-13-4-2-3-12(9-13)14(16(23)24)19-20-15(22)11-5-7-17-8-6-11/h2-9H,1H3,(H,18,21)(H,20,22)(H,23,24)/b19-14-
InChIKey ZVZHQBUSGGIFHY-RGEXLXHISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14675
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: 987/00000212; Labnumber: 987/00000212218801; VK_ID: VK-014680
Synonyms [3-(acetylamino)phenyl](isonicotinoylhydrazono)ethanoic acid
Temperature 318 °C