| SpectraBase Spectrum ID |
JMP8tgz1A8J |
| Name |
3-[2-CHLORO-4-(p-CHLOROPHENOXY)PHENYL]-1-[(p-CHLOROPHENYL)SULFONYL]PYRAZOLE |
| Source of Sample |
Bionet Research Ltd., Cornwall, England |
| Copyright |
Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H13Cl3N2O3S |
| InChI |
InChI=1S/C21H13Cl3N2O3S/c22-14-1-5-16(6-2-14)29-17-7-10-19(20(24)13-17)21-11-12-26(25-21)30(27,28)18-8-3-15(23)4-9-18/h1-13H |
| InChIKey |
SDINXDNDKPLFLD-UHFFFAOYSA-N |
| Instrument Name |
BRUKER AC-300 |
| Melting Point |
113-115C |
| Molecular Weight |
479.77 |
| Solvent |
CDCl3; Reference=TMS; Temperature 297K |
![3-[2-CHLORO-4-(p-CHLOROPHENOXY)PHENYL]-1-[(p-CHLOROPHENYL)SULFONYL]PYRAZOLE](/api/spectrum/JMP8tgz1A8J/structure.png?h=300&w=458 "3-[2-CHLORO-4-(p-CHLOROPHENOXY)PHENYL]-1-[(p-CHLOROPHENYL)SULFONYL]PYRAZOLE")
