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N'-[(E)-1-(4-chlorophenyl)propylidene]-3,4,5-trihydroxybenzohydrazide
SpectraBase Compound ID Gg29mhazyss
InChI InChI=1S/C16H15ClN2O4/c1-2-12(9-3-5-11(17)6-4-9)18-19-16(23)10-7-13(20)15(22)14(21)8-10/h3-8,20-22H,2H2,1H3,(H,19,23)/b18-12+
InChIKey DQMNCNLDVNLUSP-LDADJPATSA-N
Mol Weight 334.76 g/mol
Molecular Formula C16H15ClN2O4
Exact Mass 334.072035 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AK6lRGiCCA7
Name N'-[(E)-1-(4-chlorophenyl)propylidene]-3,4,5-trihydroxybenzohydrazide
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/C16H15ClN2O4/c1-2-12(9-3-5-11(17)6-4-9)18-19-16(23)10-7-13(20)15(22)14(21)8-10/h3-8,20-22H,2H2,1H3,(H,19,23)/b18-12+
InChIKey DQMNCNLDVNLUSP-LDADJPATSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14275
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/9054980; Labnumber: NSB0061694; UZI_ID: UZI-014279
Synonyms N'-[1-(4-chlorophenyl)propylidene]-3,4,5-trihydroxybenzohydrazide
Temperature 318 °C