SpectraBase Spectrum ID |
L9yCC0XPlG0 |
Name |
N'-[(E)-(2-chlorophenyl)methylidene]-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/C12H9ClN4O2/c13-9-4-2-1-3-8(9)7-14-17-12(19)10-5-6-11(18)16-15-10/h1-7H,(H,16,18)(H,17,19)/b14-7+ |
InChIKey |
GYQBJNCBCXEOAS-VGOFMYFVSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_443 |
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: 602477EX00060586; Labnumber: 602477EX00060586; VK_ID: VK-000444 |
Synonyms |
N'-[(2-chlorophenyl)methylidene]-6-oxo-1,6-dihydro-3-pyridazinecarbohydrazide |
Temperature |
313 °C |