SpectraBase Spectrum ID |
F6bQawPlBT2 |
Name |
2-(5-amino-1H-tetraazol-1-yl)-N'-[(E)-2-pyridinylmethylidene]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/C9H10N8O/c10-9-14-15-16-17(9)6-8(18)13-12-5-7-3-1-2-4-11-7/h1-5H,6H2,(H,13,18)(H2,10,14,16)/b12-5+ |
InChIKey |
NSQHMQHHEJFXJJ-LFYBBSHMSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_10114 |
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: 124924; Labnumber: TUR2K-1140; VK_ID: VK-010118 |
Synonyms |
2-(5-amino-1H-tetraazol-1-yl)-N'-[2-pyridinylmethylidene]acetohydrazide |
Temperature |
315 °C |