SpectraBase Spectrum ID |
Jn5ZHQZ1V4r |
Name |
4'-CHLORO-5-(o-CHLOROPHENYL)-3-(p-CHLOROPHENYL)-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/c23-15-7-5-14(6-8-15)20-13-21(18-3-1-2-4-19(18)25)28(27-20)22(29)26-17-11-9-16(24)10-12-17/h1-12,21H,13H2,(H,26,29) |
InChIKey |
YNSQTIZLVDEGRV-UHFFFAOYSA-N |
Literature Reference |
J. AGR. FOOD CHEM. 26, 915(1978)
Abstract-Chemical Abstracts= 89, 54668(1978) |
Melting Point |
237C |
Molecular Weight |
444.739990 |
Synonyms |
2-PYRAZOLINE-1-CARBOXANILIDE, 4*-CHLORO-5-/O-CHLOROPHENYL/- 3-/P-CHLOROPHENYL/-, |
Technique |
KBr WAFER |