SpectraBase Spectrum ID |
53laF5CmIGF |
Name |
N'-[(E)-1-(4-chlorophenyl)ethylidene]-6-oxo-1,6-dihydro-3-pyridazinecarbohydrazide |
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/C13H11ClN4O2/c1-8(9-2-4-10(14)5-3-9)15-18-13(20)11-6-7-12(19)17-16-11/h2-7H,1H3,(H,17,19)(H,18,20)/b15-8+ |
InChIKey |
DKYXZBLSQBLUJH-OVCLIPMQSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_4728 |
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: 121493; Labnumber: NNA21-043; VK_ID: VK-004729 |
Synonyms |
N'-[1-(4-chlorophenyl)ethylidene]-6-oxo-1,6-dihydro-3-pyridazinecarbohydrazide |
Temperature |
308 °C |