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N'-[(E)-(2-chlorophenyl)methylidene]-2-(1H-1,2,4-triazol-1-yl)acetohydrazide
SpectraBase Compound ID 1R4MCEAUGJh
InChI InChI=1S/C11H10ClN5O/c12-10-4-2-1-3-9(10)5-14-16-11(18)6-17-8-13-7-15-17/h1-5,7-8H,6H2,(H,16,18)/b14-5+
InChIKey WWKXDOSSLHYAHD-LHHJGKSTSA-N
Mol Weight 263.69 g/mol
Molecular Formula C11H10ClN5O
Exact Mass 263.057388 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6rf2TOg7iec
Name N'-[(E)-(2-chlorophenyl)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/C11H10ClN5O/c12-10-4-2-1-3-9(10)5-14-16-11(18)6-17-8-13-7-15-17/h1-5,7-8H,6H2,(H,16,18)/b14-5+
InChIKey WWKXDOSSLHYAHD-LHHJGKSTSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8675
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: 124525; Labnumber: TUR2K-0028; VK_ID: VK-008679
Synonyms N'-[(2-chlorophenyl)methylidene]-2-(1H-1,2,4-triazol-1-yl)acetohydrazide
Temperature 318 °C