SpectraBase Spectrum ID |
4cGwDmKzx51 |
Name |
2-(5-amino-1H-tetraazol-1-yl)-N'-{(E)-[4-(dimethylamino)phenyl]methylidene}acetohydrazide |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
InChI |
InChI=1S/C12H16N8O/c1-19(2)10-5-3-9(4-6-10)7-14-15-11(21)8-20-12(13)16-17-18-20/h3-7H,8H2,1-2H3,(H,15,21)(H2,13,16,18)/b14-7+ |
InChIKey |
BVILOLNHEGETMK-VGOFMYFVSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_10142 |
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: 125018; Labnumber: TUR2K-1836; VK_ID: VK-010146 |
Synonyms |
2-(5-amino-1H-tetraazol-1-yl)-N'-{[4-(dimethylamino)phenyl]methylidene}acetohydrazide |
Temperature |
315 °C |