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N~1~-[(E)-3-pyridinylmethylidene]-1H-tetraazole-1,5-diamine

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N~1~-[(E)-3-pyridinylmethylidene]-1H-tetraazole-1,5-diamine
SpectraBase Compound ID 3mLG4nmHvxT
InChI InChI=1S/C7H7N7/c8-7-11-12-13-14(7)10-5-6-2-1-3-9-4-6/h1-5H,(H2,8,11,13)/b10-5+
InChIKey PGMXHNIPAMJYCM-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 GI94hu00jmY
Name N~1~-[(E)-3-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)10-5-6-2-1-3-9-4-6/h1-5H,(H2,8,11,13)/b10-5+
InChIKey PGMXHNIPAMJYCM-BJMVGYQFSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19921
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: D15267; Labnumber: TUR2K-2946; SBI_ID: SBI-019925
Synonyms N-(5-amino-1H-tetraazol-1-yl)-N-[(E)-3-pyridinylmethylidene]amineN~1~-[3-pyridinylmethylidene]-1H-tetraazole-1,5-diamine
Temperature 318 °C