SpectraBase Spectrum ID |
4BW9uir1OLu |
Name |
2-(5-amino-1H-tetraazol-1-yl)-N'-{(E)-[4-(diethylamino)phenyl]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/C14H20N8O/c1-3-21(4-2)12-7-5-11(6-8-12)9-16-17-13(23)10-22-14(15)18-19-20-22/h5-9H,3-4,10H2,1-2H3,(H,17,23)(H2,15,18,20)/b16-9+ |
InChIKey |
BJJMOFVWVAWRBV-CXUHLZMHSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_10173 |
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: 125091; Labnumber: TUR2K-2449; VK_ID: VK-010177 |
Synonyms |
2-(5-amino-1H-tetraazol-1-yl)-N'-{[4-(diethylamino)phenyl]methylidene}acetohydrazide |
Temperature |
318 °C |