SpectraBase Spectrum ID |
JzNVU0RBJAj |
Name |
2-(5-amino-2H-tetraazol-2-yl)-N'-[(E)-(4-hydroxyphenyl)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/C10H11N7O2/c11-10-14-16-17(15-10)6-9(19)13-12-5-7-1-3-8(18)4-2-7/h1-5,18H,6H2,(H2,11,15)(H,13,19)/b12-5+ |
InChIKey |
BNXCCMJVBWHYGP-LFYBBSHMSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_10383 |
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: 125135; Labnumber: TUR2K-2734; VK_ID: VK-010387 |
Synonyms |
2-(5-amino-2H-tetraazol-2-yl)-N'-[(4-hydroxyphenyl)methylidene]acetohydrazide |
Temperature |
318 °C |