| SpectraBase Spectrum ID |
FtZcM90DacJ |
| Name |
N~1~-[(E)-phenylmethylidene]-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/C8H8N6/c9-8-11-12-13-14(8)10-6-7-4-2-1-3-5-7/h1-6H,(H2,9,11,13)/b10-6+ |
| InChIKey |
RZJIJGAXFQVTRK-UXBLZVDNSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_6427 |
| 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: D15126; Labnumber: TUR2K-1366; SBI_ID: SBI-006430 |
| Synonyms |
N-(5-amino-1H-tetraazol-1-yl)-N-[(E)-phenylmethylidene]amineN~1~-[phenylmethylidene]-1H-tetraazole-1,5-diamine |
| Temperature |
318 °C |
![N~1~-[(E)-phenylmethylidene]-1H-tetraazole-1,5-diamine](/api/spectrum/FtZcM90DacJ/structure.png?h=300&w=458 "N~1~-[(E)-phenylmethylidene]-1H-tetraazole-1,5-diamine")
