SpectraBase Spectrum ID |
GnqpH2cpXUs |
Name |
2-(5-amino-1H-tetraazol-1-yl)-N'-[(E)-(3-phenoxyphenyl)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/C16H15N7O2/c17-16-20-21-22-23(16)11-15(24)19-18-10-12-5-4-8-14(9-12)25-13-6-2-1-3-7-13/h1-10H,11H2,(H,19,24)(H2,17,20,22)/b18-10+ |
InChIKey |
AVYLZCWBVRZPII-VCHYOVAHSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_10374 |
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: 125119; Labnumber: TUR2K-2600; VK_ID: VK-010378 |
Synonyms |
2-(5-amino-1H-tetraazol-1-yl)-N'-[(3-phenoxyphenyl)methylidene]acetohydrazide |
Temperature |
318 °C |