| SpectraBase Spectrum ID |
ANgJop0RYe1 |
| Name |
2-(5-amino-2H-tetraazol-2-yl)-N'-[(Z,2E)-1-methyl-3-phenyl-2-propenylidene]acetohydrazide |
| 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/C13H15N7O/c1-10(7-8-11-5-3-2-4-6-11)15-16-12(21)9-20-18-13(14)17-19-20/h2-8H,9H2,1H3,(H2,14,18)(H,16,21)/b8-7+,15-10- |
| InChIKey |
UEISUEISLOYKIW-XDOICYCNSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_10162 |
| 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: 125071; Labnumber: TUR2K-2228; VK_ID: VK-010166 |
| Synonyms |
2-(5-amino-2H-tetraazol-2-yl)-N'-[1-methyl-3-phenyl-2-propenylidene]acetohydrazide |
| Temperature |
318 °C |
![2-(5-amino-2H-tetraazol-2-yl)-N'-[(Z,2E)-1-methyl-3-phenyl-2-propenylidene]acetohydrazide](/api/spectrum/ANgJop0RYe1/structure.png?h=300&w=458 "2-(5-amino-2H-tetraazol-2-yl)-N'-[(Z,2E)-1-methyl-3-phenyl-2-propenylidene]acetohydrazide")
