SpectraBase Spectrum ID |
FGA9KCAhqej |
Name |
2-(5-amino-1H-tetraazol-1-yl)-N'-[(E)-phenylmethylidene]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/C10H11N7O/c11-10-14-15-16-17(10)7-9(18)13-12-6-8-4-2-1-3-5-8/h1-6H,7H2,(H,13,18)(H2,11,14,16)/b12-6+ |
InChIKey |
KVDZCCHCVRYQKF-WUXMJOGZSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_10397 |
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: 125168; Labnumber: TUR2K-2930; VK_ID: VK-010401 |
Synonyms |
2-(5-amino-1H-tetraazol-1-yl)-N'-[phenylmethylidene]acetohydrazide |
Temperature |
318 °C |