SpectraBase Spectrum ID |
2upMYZAKKog |
Name |
2-(5-amino-1H-tetraazol-1-yl)-N'-[(E)-(4-fluorophenyl)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/C10H10FN7O/c11-8-3-1-7(2-4-8)5-13-14-9(19)6-18-10(12)15-16-17-18/h1-5H,6H2,(H,14,19)(H2,12,15,17)/b13-5+ |
InChIKey |
OZULJDDYKFTZTK-WLRTZDKTSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_10138 |
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: 125011; Labnumber: TUR2K-1747; VK_ID: VK-010142 |
Synonyms |
2-(5-amino-1H-tetraazol-1-yl)-N'-[(4-fluorophenyl)methylidene]acetohydrazide |
Temperature |
315 °C |