SpectraBase Spectrum ID |
FtYy8m5RuYq |
Name |
2-(5-amino-2H-tetraazol-2-yl)-N'-((E)-{2-[(4-nitrobenzyl)oxy]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/C17H16N8O4/c18-17-21-23-24(22-17)10-16(26)20-19-9-13-3-1-2-4-15(13)29-11-12-5-7-14(8-6-12)25(27)28/h1-9H,10-11H2,(H2,18,22)(H,20,26)/b19-9+ |
InChIKey |
AXMILOXPNLMJGC-DJKKODMXSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_10123 |
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: 124943; Labnumber: TUR2K-1225; VK_ID: VK-010127 |
Synonyms |
2-(5-amino-2H-tetraazol-2-yl)-N'-({2-[(4-nitrobenzyl)oxy]phenyl}methylidene)acetohydrazide |
Temperature |
315 °C |