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N~1~-[(E)-(4-methylphenyl)methylidene]-1H-tetraazole-1,5-diamine

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N~1~-[(E)-(4-methylphenyl)methylidene]-1H-tetraazole-1,5-diamine
SpectraBase Compound ID 741llthtr65
InChI InChI=1S/C9H10N6/c1-7-2-4-8(5-3-7)6-11-15-9(10)12-13-14-15/h2-6H,1H3,(H2,10,12,14)/b11-6+
InChIKey JFUZSBAWPQCPDK-IZZDOVSWSA-N
Mol Weight 202.22 g/mol
Molecular Formula C9H10N6
Exact Mass 202.096694 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H49H6gY1Seh
Name N~1~-[(E)-(4-methylphenyl)methylidene]-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/C9H10N6/c1-7-2-4-8(5-3-7)6-11-15-9(10)12-13-14-15/h2-6H,1H3,(H2,10,12,14)/b11-6+
InChIKey JFUZSBAWPQCPDK-IZZDOVSWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6433
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: D15192; Labnumber: TUR2K-2096; SBI_ID: SBI-006436
Synonyms N-(5-amino-1H-tetraazol-1-yl)-N-[(E)-(4-methylphenyl)methylidene]amineN~1~-[(4-methylphenyl)methylidene]-1H-tetraazole-1,5-diamine
Temperature 318 °C