| SpectraBase Spectrum ID |
8b7WFUEZeSs |
| Name |
N~1~-[(E)-1-(2-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(7-4-2-3-5-10-7)12-15-8(9)11-13-14-15/h2-5H,1H3,(H2,9,11,14)/b12-6+ |
| InChIKey |
VHDMEJGRTCRHMJ-WUXMJOGZSA-N |
| NMR Offset |
15.3255 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_253 |
| 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/6157491; UBI_ID: UBI-000254 |
| Synonyms |
N-(5-amino-1H-tetraazol-1-yl)-N-[(E)-1-(2-pyridinyl)ethylidene]amineN~1~-[1-(2-pyridinyl)ethylidene]-1H-tetraazole-1,5-diamine |
| Temperature |
318 °C |
![N~1~-[(E)-1-(2-pyridinyl)ethylidene]-1H-tetraazole-1,5-diamine](/api/spectrum/8b7WFUEZeSs/structure.png?h=300&w=458 "N~1~-[(E)-1-(2-pyridinyl)ethylidene]-1H-tetraazole-1,5-diamine")
