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N'-[(E)-(4-hydroxyphenyl)methylidene]-2-(1H-1,2,4-triazol-1-yl)acetohydrazide
SpectraBase Compound ID HCEvu2qdNmZ
InChI InChI=1S/C11H11N5O2/c17-10-3-1-9(2-4-10)5-13-15-11(18)6-16-8-12-7-14-16/h1-5,7-8,17H,6H2,(H,15,18)/b13-5+
InChIKey HCZKOGWEZRUGKD-WLRTZDKTSA-N
Mol Weight 245.24 g/mol
Molecular Formula C11H11N5O2
Exact Mass 245.091275 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1a1T3bfSCav
Name N'-[(E)-(4-hydroxyphenyl)methylidene]-2-(1H-1,2,4-triazol-1-yl)acetohydrazide
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/C11H11N5O2/c17-10-3-1-9(2-4-10)5-13-15-11(18)6-16-8-12-7-14-16/h1-5,7-8,17H,6H2,(H,15,18)/b13-5+
InChIKey HCZKOGWEZRUGKD-WLRTZDKTSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8138
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: 124843; Labnumber: TUR2K-0746; VK_ID: VK-008142
Synonyms N'-[(4-hydroxyphenyl)methylidene]-2-(1H-1,2,4-triazol-1-yl)acetohydrazide
Temperature 318 °C