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N~1~-[(E)-1-(4-pyridinyl)ethylidene]-1H-tetraazole-1,5-diamine

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N~1~-[(E)-1-(4-pyridinyl)ethylidene]-1H-tetraazole-1,5-diamine
SpectraBase Compound ID 15IzfYXvHog
InChI InChI=1S/C8H9N7/c1-6(7-2-4-10-5-3-7)12-15-8(9)11-13-14-15/h2-5H,1H3,(H2,9,11,14)/b12-6+
InChIKey UNRPTFYFWSPEQS-WUXMJOGZSA-N
Mol Weight 203.21 g/mol
Molecular Formula C8H9N7
Exact Mass 203.091943 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ebu4rsYZJgV
Name N~1~-[(E)-1-(4-pyridinyl)ethylidene]-1H-tetraazole-1,5-diamine
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/C8H9N7/c1-6(7-2-4-10-5-3-7)12-15-8(9)11-13-14-15/h2-5H,1H3,(H2,9,11,14)/b12-6+
InChIKey UNRPTFYFWSPEQS-WUXMJOGZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_254
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: UZI/6157548; UBI_ID: UBI-000255
Synonyms N-(5-amino-1H-tetraazol-1-yl)-N-[(E)-1-(4-pyridinyl)ethylidene]amineN~1~-[1-(4-pyridinyl)ethylidene]-1H-tetraazole-1,5-diamine
Temperature 318 °C