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2-(5-amino-2H-tetraazol-2-yl)-N'-{(E)-[4-(dimethylamino)phenyl]methylidene}acetohydrazide
SpectraBase Compound ID KPkevuD1Mfi
InChI InChI=1S/C12H16N8O/c1-19(2)10-5-3-9(4-6-10)7-14-15-11(21)8-20-17-12(13)16-18-20/h3-7H,8H2,1-2H3,(H2,13,17)(H,15,21)/b14-7+
InChIKey HXTDENFHQHBGMH-VGOFMYFVSA-N
Mol Weight 288.31 g/mol
Molecular Formula C12H16N8O
Exact Mass 288.144707 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 77v6XYvOcR2
Name 2-(5-amino-2H-tetraazol-2-yl)-N'-{(E)-[4-(dimethylamino)phenyl]methylidene}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/C12H16N8O/c1-19(2)10-5-3-9(4-6-10)7-14-15-11(21)8-20-17-12(13)16-18-20/h3-7H,8H2,1-2H3,(H2,13,17)(H,15,21)/b14-7+
InChIKey HXTDENFHQHBGMH-VGOFMYFVSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10137
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: 125010; Labnumber: TUR2K-1745; VK_ID: VK-010141
Synonyms 2-(5-amino-2H-tetraazol-2-yl)-N'-{[4-(dimethylamino)phenyl]methylidene}acetohydrazide
Temperature 315 °C