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

View entire compound with spectra: 1 NMR

2-(5-amino-2H-tetraazol-2-yl)-N'-[(E)-1-phenylpropylidene]acetohydrazide
SpectraBase Compound ID BEEXQ6WQGkH
InChI InChI=1S/C12H15N7O/c1-2-10(9-6-4-3-5-7-9)14-15-11(20)8-19-17-12(13)16-18-19/h3-7H,2,8H2,1H3,(H2,13,17)(H,15,20)/b14-10+
InChIKey QYZPBKKQYZGYKG-GXDHUFHOSA-N
Mol Weight 273.3 g/mol
Molecular Formula C12H15N7O
Exact Mass 273.133808 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JCw1jiBBsoL
Name 2-(5-amino-2H-tetraazol-2-yl)-N'-[(E)-1-phenylpropylidene]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/C12H15N7O/c1-2-10(9-6-4-3-5-7-9)14-15-11(20)8-19-17-12(13)16-18-19/h3-7H,2,8H2,1H3,(H2,13,17)(H,15,20)/b14-10+
InChIKey QYZPBKKQYZGYKG-GXDHUFHOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10389
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: 125147; Labnumber: TUR2K-2800; VK_ID: VK-010393
Synonyms 2-(5-amino-2H-tetraazol-2-yl)-N'-[1-phenylpropylidene]acetohydrazide
Temperature 318 °C