| SpectraBase Spectrum ID |
EfYTUPL9TKi |
| Name |
4'-CHLORO-3-(p-CHLOROPHENYL)-4-PHENYL-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 |
C22H17Cl2N3O |
| InChI |
InChI=1S/C22H17Cl2N3O/c23-17-8-6-16(7-9-17)21-20(15-4-2-1-3-5-15)14-27(26-21)22(28)25-19-12-10-18(24)11-13-19/h1-13,20H,14H2,(H,25,28) |
| InChIKey |
PJOQTCYFCXSJOD-UHFFFAOYSA-N |
| Melting Point |
177C |
| Molecular Weight |
410.31 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
2-PYRAZOLINE-1-CARBOXANILIDE, 4'-CHLORO-3-/P-CHLOROPHENYL/-4-PHENYL-, |
