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1H-1,2,3,4-Tetrazole-1,5-diamine, N(5)-phenyl-

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1H-1,2,3,4-Tetrazole-1,5-diamine, N(5)-phenyl-
SpectraBase Compound ID 2E9W3uYkJlg
InChI InChI=1S/C7H8N6/c8-13-7(10-11-12-13)9-6-4-2-1-3-5-6/h1-5H,8H2,(H,9,10,12)
InChIKey SFOKIBXOKFIPKT-UHFFFAOYSA-N
Mol Weight 176.18 g/mol
Molecular Formula C7H8N6
Exact Mass 176.081044 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7i1YD3WWupo
Name N~5~-phenyl-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/C7H8N6/c8-13-7(10-11-12-13)9-6-4-2-1-3-5-6/h1-5H,8H2,(H,9,10,12)
InChIKey SFOKIBXOKFIPKT-UHFFFAOYSA-N
NMR Offset 14.3793
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1249
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: ZI/6011859; Labnumber: LP-7/63; IOH_ID: IOH-001250
Synonyms N-(1-amino-1H-tetraazol-5-yl)-N-phenylamine
Temperature 318 °C