| SpectraBase Spectrum ID |
K370Esf0nIv |
| Name |
N~1~-[(E,2E)-1-methyl-3-phenyl-2-propenylidene]-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/C11H12N6/c1-9(14-17-11(12)13-15-16-17)7-8-10-5-3-2-4-6-10/h2-8H,1H3,(H2,12,13,16)/b8-7+,14-9+ |
| InChIKey |
QYSPDKVEDIPQGS-HTEJKWGNSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_6422 |
| 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: D15077; Labnumber: TUR2K-0850; SBI_ID: SBI-006425 |
| Synonyms |
N-(5-amino-1H-tetraazol-1-yl)-N-[(E,2E)-1-methyl-3-phenyl-2-propenylidene]amineN~1~-[1-methyl-3-phenyl-2-propenylidene]-1H-tetraazole-1,5-diamine |
| Temperature |
318 °C |
![N~1~-[(E,2E)-1-methyl-3-phenyl-2-propenylidene]-1H-tetraazole-1,5-diamine](/api/spectrum/K370Esf0nIv/structure.png?h=300&w=458 "N~1~-[(E,2E)-1-methyl-3-phenyl-2-propenylidene]-1H-tetraazole-1,5-diamine")
