| SpectraBase Spectrum ID |
C9eFFOHbQQE |
| Name |
N~5~-phenyl-N~1~-[(E)-1-(2-thienyl)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/C13H12N6S/c1-10(12-8-5-9-20-12)16-19-13(15-17-18-19)14-11-6-3-2-4-7-11/h2-9H,1H3,(H,14,15,18)/b16-10+ |
| InChIKey |
QBBCEONCFSLJQO-MHWRWJLKSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_15140 |
| 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/6155726; UBI_ID: UBI-015143 |
| Synonyms |
N-(5-anilino-1H-tetraazol-1-yl)-N-[(E)-1-(2-thienyl)ethylidene]amineN~5~-phenyl-N~1~-[1-(2-thienyl)ethylidene]-1H-tetraazole-1,5-diamine |
| Temperature |
313 °C |
![N~5~-phenyl-N~1~-[(E)-1-(2-thienyl)ethylidene]-1H-tetraazole-1,5-diamine](/api/spectrum/C9eFFOHbQQE/structure.png?h=300&w=458 "N~5~-phenyl-N~1~-[(E)-1-(2-thienyl)ethylidene]-1H-tetraazole-1,5-diamine")
