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2-(5-amino-2H-tetraazol-2-yl)-N'-[(E)-4-pyridinylmethylidene]acetohydrazide

View entire compound with spectra: 1 NMR

2-(5-amino-2H-tetraazol-2-yl)-N'-[(E)-4-pyridinylmethylidene]acetohydrazide
SpectraBase Compound ID GRkH8giTxFr
InChI InChI=1S/C9H10N8O/c10-9-14-16-17(15-9)6-8(18)13-12-5-7-1-3-11-4-2-7/h1-5H,6H2,(H2,10,15)(H,13,18)/b12-5+
InChIKey WKHCIBAEGSIJSV-LFYBBSHMSA-N
Mol Weight 246.23 g/mol
Molecular Formula C9H10N8O
Exact Mass 246.097757 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FmO7iB69Zv
Name 2-(5-amino-2H-tetraazol-2-yl)-N'-[(E)-4-pyridinylmethylidene]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/C9H10N8O/c10-9-14-16-17(15-9)6-8(18)13-12-5-7-1-3-11-4-2-7/h1-5H,6H2,(H2,10,15)(H,13,18)/b12-5+
InChIKey WKHCIBAEGSIJSV-LFYBBSHMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8162
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: 124923; Labnumber: TUR2K-1136; VK_ID: VK-008166
Synonyms 2-(5-amino-2H-tetraazol-2-yl)-N'-[4-pyridinylmethylidene]acetohydrazide
Temperature 318 °C