SpectraBase Spectrum ID |
1KsVbtF5R6O |
Name |
2-(5-amino-2H-tetraazol-2-yl)-N'-[(E)-(2-chlorophenyl)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/C10H10ClN7O/c11-8-4-2-1-3-7(8)5-13-14-9(19)6-18-16-10(12)15-17-18/h1-5H,6H2,(H2,12,16)(H,14,19)/b13-5+ |
InChIKey |
FWKQGBOBWYPWDS-WLRTZDKTSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_10156 |
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: 125047; Labnumber: TUR2K-2006; VK_ID: VK-010160 |
Synonyms |
2-(5-amino-2H-tetraazol-2-yl)-N'-[(2-chlorophenyl)methylidene]acetohydrazide |
Temperature |
318 °C |