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N'-[(E)-1-phenylbutylidene]-2-(1H-1,2,4-triazol-1-yl)acetohydrazide

View entire compound with spectra: 1 NMR

N'-[(E)-1-phenylbutylidene]-2-(1H-1,2,4-triazol-1-yl)acetohydrazide
SpectraBase Compound ID 67zBpPUGugR
InChI InChI=1S/C14H17N5O/c1-2-6-13(12-7-4-3-5-8-12)17-18-14(20)9-19-11-15-10-16-19/h3-5,7-8,10-11H,2,6,9H2,1H3,(H,18,20)/b17-13+
InChIKey ZTGYRPWYZNMODB-GHRIWEEISA-N
Mol Weight 271.32 g/mol
Molecular Formula C14H17N5O
Exact Mass 271.14331 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4qLlz0XYlEg
Name N'-[(E)-1-phenylbutylidene]-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/C14H17N5O/c1-2-6-13(12-7-4-3-5-8-12)17-18-14(20)9-19-11-15-10-16-19/h3-5,7-8,10-11H,2,6,9H2,1H3,(H,18,20)/b17-13+
InChIKey ZTGYRPWYZNMODB-GHRIWEEISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8692
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: 124551; Labnumber: TUR2K-0072; VK_ID: VK-008696
Synonyms N'-[1-phenylbutylidene]-2-(1H-1,2,4-triazol-1-yl)acetohydrazide
Temperature 318 °C