| SpectraBase Spectrum ID |
G8Sie1dsFGc |
| Name |
N~1~-[(E)-(4-methylphenyl)methylidene]-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/C9H10N6/c1-7-2-4-8(5-3-7)6-11-15-9(10)12-13-14-15/h2-6H,1H3,(H2,10,12,14)/b11-6+ |
| InChIKey |
JFUZSBAWPQCPDK-IZZDOVSWSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_15344 |
| 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/6216083; UBI_ID: UBI-015347 |
| Synonyms |
N-(5-amino-1H-tetraazol-1-yl)-N-[(E)-(4-methylphenyl)methylidene]amineN~1~-[(4-methylphenyl)methylidene]-1H-tetraazole-1,5-diamine |
| Temperature |
313 °C |
![N~1~-[(E)-(4-methylphenyl)methylidene]-1H-tetraazole-1,5-diamine](/api/spectrum/G8Sie1dsFGc/structure.png?h=300&w=458 "N~1~-[(E)-(4-methylphenyl)methylidene]-1H-tetraazole-1,5-diamine")
