SpectraBase Spectrum ID |
7CpR8KROnTb |
Name |
2-(5-amino-2H-tetraazol-2-yl)-N'-[(E)-(5-bromo-2-methoxyphenyl)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/C11H12BrN7O2/c1-21-9-3-2-8(12)4-7(9)5-14-15-10(20)6-19-17-11(13)16-18-19/h2-5H,6H2,1H3,(H2,13,17)(H,15,20)/b14-5+ |
InChIKey |
LUVNFGISVXSLRT-LHHJGKSTSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_10382 |
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: 125132; Labnumber: TUR2K-2715; VK_ID: VK-010386 |
Synonyms |
2-(5-amino-2H-tetraazol-2-yl)-N'-[(5-bromo-2-methoxyphenyl)methylidene]acetohydrazide |
Temperature |
318 °C |