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N~1~-[(E)-2-pyridinylmethylidene]-1H-tetraazole-1,5-diamine

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N~1~-[(E)-2-pyridinylmethylidene]-1H-tetraazole-1,5-diamine
SpectraBase Compound ID IX5CTvXAt4H
InChI InChI=1S/C7H7N7/c8-7-11-12-13-14(7)10-5-6-3-1-2-4-9-6/h1-5H,(H2,8,11,13)/b10-5+
InChIKey FPNUEHDMQDJNTF-BJMVGYQFSA-N
Mol Weight 189.18 g/mol
Molecular Formula C7H7N7
Exact Mass 189.076293 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 39RgQ5YaL87
Name N~1~-[(E)-2-pyridinylmethylidene]-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/C7H7N7/c8-7-11-12-13-14(7)10-5-6-3-1-2-4-9-6/h1-5H,(H2,8,11,13)/b10-5+
InChIKey FPNUEHDMQDJNTF-BJMVGYQFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19916
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: D15234; Labnumber: TUR2K-2626; SBI_ID: SBI-019920
Synonyms N-(5-amino-1H-tetraazol-1-yl)-N-[(E)-2-pyridinylmethylidene]amineN~1~-[2-pyridinylmethylidene]-1H-tetraazole-1,5-diamine
Temperature 318 °C