SpectraBase Spectrum ID |
Eht786vISvQ |
Name |
3,5-BIS(p-CHLOROPHENYL)-4'-CHLOROTHIO-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 |
C22H16Cl3N3S |
InChI |
InChI=1S/C22H16Cl3N3S/c23-16-5-1-14(2-6-16)20-13-21(15-3-7-17(24)8-4-15)28(27-20)22(29)26-19-11-9-18(25)10-12-19/h1-12,21H,13H2,(H,26,29) |
InChIKey |
DGDZDRDIMIUEEC-UHFFFAOYSA-N |
Melting Point |
194C |
Molecular Weight |
460.82 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
2-PYRAZOLINE-1-CARBOXANILIDE, 3,5-BIS/P-CHLOROPHENYL/-4'-CHLOROTHIO-, |