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2-(5-amino-1H-tetraazol-1-yl)-N'-[(E)-2-pyridinylmethylidene]acetohydrazide

View entire compound with spectra: 1 NMR

2-(5-amino-1H-tetraazol-1-yl)-N'-[(E)-2-pyridinylmethylidene]acetohydrazide
SpectraBase Compound ID 6PqEU0HiKP7
InChI InChI=1S/C9H10N8O/c10-9-14-15-16-17(9)6-8(18)13-12-5-7-3-1-2-4-11-7/h1-5H,6H2,(H,13,18)(H2,10,14,16)/b12-5+
InChIKey NSQHMQHHEJFXJJ-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 F6bQawPlBT2
Name 2-(5-amino-1H-tetraazol-1-yl)-N'-[(E)-2-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/c10-9-14-15-16-17(9)6-8(18)13-12-5-7-3-1-2-4-11-7/h1-5H,6H2,(H,13,18)(H2,10,14,16)/b12-5+
InChIKey NSQHMQHHEJFXJJ-LFYBBSHMSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10114
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: 124924; Labnumber: TUR2K-1140; VK_ID: VK-010118
Synonyms 2-(5-amino-1H-tetraazol-1-yl)-N'-[2-pyridinylmethylidene]acetohydrazide
Temperature 315 °C