SpectraBase Spectrum ID |
JFmA6KdAdzj |
Name |
Ethyl 5-benzoyl-1-p-chlorophenyl-4-phenyl-1,4-dihydropyridazine-3-carboxylate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H21ClN2O3 |
InChI |
InChI=1S/C26H21ClN2O3/c1-2-32-26(31)24-23(18-9-5-3-6-10-18)22(25(30)19-11-7-4-8-12-19)17-29(28-24)21-15-13-20(27)14-16-21/h3-17,23H,2H2,1H3 |
InChIKey |
JJBGKQXVGDGWDY-UHFFFAOYSA-N |
Molecular Weight |
444.918 g/mol |
SMILES |
C1(=NN(c2ccc(cc2)Cl)C=C(C1c1ccccc1)C(=O)c1ccccc1)C(=O)OCC |
SPLASH |
splash10-0007-0000900000-1a79570eb31666fc65e8 |
Source of Spectrum |
F-67-1306-25a |
Wiley ID |
1685794 |