SpectraBase Spectrum ID |
LtmlRSYTOgO |
Name |
2-(5-amino-2H-tetraazol-2-yl)-N'-{(E)-[2-(benzyloxy)phenyl]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/C17H17N7O2/c18-17-21-23-24(22-17)11-16(25)20-19-10-14-8-4-5-9-15(14)26-12-13-6-2-1-3-7-13/h1-10H,11-12H2,(H2,18,22)(H,20,25)/b19-10+ |
InChIKey |
AREBMBPRCBEJGI-VXLYETTFSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_10376 |
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: 125122; Labnumber: TUR2K-2615; VK_ID: VK-010380 |
Synonyms |
2-(5-amino-2H-tetraazol-2-yl)-N'-{[2-(benzyloxy)phenyl]methylidene}acetohydrazide |
Temperature |
318 °C |