SpectraBase Spectrum ID |
77v6XYvOcR2 |
Name |
2-(5-amino-2H-tetraazol-2-yl)-N'-{(E)-[4-(dimethylamino)phenyl]methylidene}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/C12H16N8O/c1-19(2)10-5-3-9(4-6-10)7-14-15-11(21)8-20-17-12(13)16-18-20/h3-7H,8H2,1-2H3,(H2,13,17)(H,15,21)/b14-7+ |
InChIKey |
HXTDENFHQHBGMH-VGOFMYFVSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_10137 |
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: 125010; Labnumber: TUR2K-1745; VK_ID: VK-010141 |
Synonyms |
2-(5-amino-2H-tetraazol-2-yl)-N'-{[4-(dimethylamino)phenyl]methylidene}acetohydrazide |
Temperature |
315 °C |