SpectraBase Spectrum ID |
1XWr8sYetlJ |
Name |
2-(5-amino-1H-tetraazol-1-yl)-N'-[(E,2E)-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/C12H13N7O/c13-12-16-17-18-19(12)9-11(20)15-14-8-4-7-10-5-2-1-3-6-10/h1-8H,9H2,(H,15,20)(H2,13,16,18)/b7-4+,14-8+ |
InChIKey |
BIKOTJXHBOGACJ-CUJDEGIUSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_10408 |
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: 125204; Labnumber: TUR2K-3243; VK_ID: VK-010412 |
Synonyms |
2-(5-amino-1H-tetraazol-1-yl)-N'-[3-phenyl-2-propenylidene]acetohydrazide |
Temperature |
318 °C |