SpectraBase Spectrum ID |
D8jMUN5z48J |
Name |
4'-CHLORO-5-(p-CHLOROPHENYL)-3-[p-(METHYLTHIO)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 |
C23H19Cl2N3OS |
InChI |
InChI=1S/C23H19Cl2N3OS/c1-30-20-12-4-15(5-13-20)21-14-22(16-2-6-17(24)7-3-16)28(27-21)23(29)26-19-10-8-18(25)9-11-19/h2-13,22H,14H2,1H3,(H,26,29) |
InChIKey |
XEEBFOCRWLNMQW-UHFFFAOYSA-N |
Literature Reference |
J. AGR. FOOD CHEM. 26, 915(1978)
Abstract-Chemical Abstracts= 89, 54668(1978) |
Melting Point |
188C |
Molecular Weight |
456.385010 |
Synonyms |
2-PYRAZOLINE-1-CARBOXANILIDE, 4*-CHLORO-5-/P-CHLOROPHENYL/- 3-/P-/METHYLTHIO/PHENYL/-, |
Technique |
KBr WAFER |