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N'-[(E,2E)-3-phenyl-2-propenylidene]-2-(1H-1,2,4-triazol-1-yl)acetohydrazide
SpectraBase Compound ID H7RZV7uGFih
InChI InChI=1S/C13H13N5O/c19-13(9-18-11-14-10-16-18)17-15-8-4-7-12-5-2-1-3-6-12/h1-8,10-11H,9H2,(H,17,19)/b7-4+,15-8+
InChIKey TXRDCERPMWTCNI-DUEVJXGLSA-N
Mol Weight 255.28 g/mol
Molecular Formula C13H13N5O
Exact Mass 255.11201 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dh6GRF1rfIn
Name N'-[(E,2E)-3-phenyl-2-propenylidene]-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/C13H13N5O/c19-13(9-18-11-14-10-16-18)17-15-8-4-7-12-5-2-1-3-6-12/h1-8,10-11H,9H2,(H,17,19)/b7-4+,15-8+
InChIKey TXRDCERPMWTCNI-DUEVJXGLSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8706
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: 124577; Labnumber: TUR2K-0120; VK_ID: VK-008710
Synonyms N'-[3-phenyl-2-propenylidene]-2-(1H-1,2,4-triazol-1-yl)acetohydrazide
Temperature 318 °C