SpectraBase Spectrum ID |
JdaVQOPmzdk |
Name |
3,4-BIS(p-CHLOROPHENYL)-4'-CHLORO-2-PYRAZOLINE-1-CARBOXANILIDE |
Source of Sample |
R. Van Hes, Philips-Duphar B. V., Weesp, Holland |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H16Cl3N3O |
InChI |
InChI=1S/C22H16Cl3N3O/c23-16-5-1-14(2-6-16)20-13-28(22(29)26-19-11-9-18(25)10-12-19)27-21(20)15-3-7-17(24)8-4-15/h1-12,20H,13H2,(H,26,29) |
InChIKey |
ZIDQXZZLCKJURB-UHFFFAOYSA-N |
Melting Point |
174C |
Molecular Weight |
444.75 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
2-PYRAZOLINE-1-CARBOXANILIDE, 3,4-BIS/P-CHLOROPHENYL/-4'-CHLORO-, |