SpectraBase Spectrum ID |
9pStWuXUX1F |
Name |
2-(5-amino-2H-tetraazol-2-yl)-N'-[(E)-(4-hydroxy-3-methoxyphenyl)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/C11H13N7O3/c1-21-9-4-7(2-3-8(9)19)5-13-14-10(20)6-18-16-11(12)15-17-18/h2-5,19H,6H2,1H3,(H2,12,16)(H,14,20)/b13-5+ |
InChIKey |
ZQWIWEQMEIBJPA-WLRTZDKTSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_10115 |
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: 124927; Labnumber: TUR2K-1148; VK_ID: VK-010119 |
Synonyms |
2-(5-amino-2H-tetraazol-2-yl)-N'-[(4-hydroxy-3-methoxyphenyl)methylidene]acetohydrazide |
Temperature |
315 °C |