SpectraBase Spectrum ID |
BeL2PXLinuM |
Name |
2-(5-amino-2H-tetraazol-2-yl)-N'-[(E)-(4-methylphenyl)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/C11H13N7O/c1-8-2-4-9(5-3-8)6-13-14-10(19)7-18-16-11(12)15-17-18/h2-6H,7H2,1H3,(H2,12,16)(H,14,19)/b13-6+ |
InChIKey |
DJJRFLOADJDNOP-AWNIVKPZSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_10128 |
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: 124961; Labnumber: TUR2K-1386; VK_ID: VK-010132 |
Synonyms |
2-(5-amino-2H-tetraazol-2-yl)-N'-[(4-methylphenyl)methylidene]acetohydrazide |
Temperature |
315 °C |