SpectraBase Spectrum ID |
BwKkX7hA6CZ |
Name |
4-chloro-5-{(2Z)-2-[1-(4-methoxyphenyl)ethylidene]hydrazino}-2-phenyl-3(2H)-pyridazinone |
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/C19H17ClN4O2/c1-13(14-8-10-16(26-2)11-9-14)22-23-17-12-21-24(19(25)18(17)20)15-6-4-3-5-7-15/h3-12,23H,1-2H3/b22-13- |
InChIKey |
TVFQJRYLNWXVQW-XKZIYDEJSA-N |
NMR Offset |
15.0036 |
NMR Spectrometer Frequency |
250.134 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_3792 |
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: ZI/6071378; Labnumber: SF-0000165; IOH_ID: IOH-003793 |
Synonyms |
4-chloro-5-{2-[1-(4-methoxyphenyl)ethylidene]hydrazino}-2-phenyl-3(2H)-pyridazinone |
Temperature |
297 °C |