SpectraBase Spectrum ID |
3lKXh11msqs |
Name |
2-(5-amino-2H-tetraazol-2-yl)-N'-[(Z)-1-(4-methoxyphenyl)ethylidene]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/C12H15N7O2/c1-8(9-3-5-10(21-2)6-4-9)14-15-11(20)7-19-17-12(13)16-18-19/h3-6H,7H2,1-2H3,(H2,13,17)(H,15,20)/b14-8- |
InChIKey |
IAHNKHXWZJYPPX-ZSOIEALJSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_10127 |
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: 124958; Labnumber: TUR2K-1355; VK_ID: VK-010131 |
Synonyms |
2-(5-amino-2H-tetraazol-2-yl)-N'-[1-(4-methoxyphenyl)ethylidene]acetohydrazide |
Temperature |
315 °C |