| SpectraBase Spectrum ID |
IuCM04JeRJ2 |
| Name |
2-CHLORO-6-{p-[1-(METHYLSULFONYL)PYRAZOL-5-YL]PHENOXY}BENZONITRILE |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12ClN3O3S |
| InChI |
InChI=1S/C17H12ClN3O3S/c1-25(22,23)21-16(9-10-20-21)12-5-7-13(8-6-12)24-17-4-2-3-15(18)14(17)11-19/h2-10H,1H3 |
| InChIKey |
GWBBMTQKPDXDSF-UHFFFAOYSA-N |
| Melting Point |
102-105C |
| Molecular Weight |
373.82 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
BENZONITRILE, 2-CHLORO-6-{p-[1-(METHYLSULFONYL)PYRAZOL-5-YL]PHENOXY}-, |
![2-chloro-6-{p-[1-(methylsulfonyl)pyrazol-5-yl]phenoxy}benzonitrile](/api/spectrum/IuCM04JeRJ2/structure.png?h=300&w=458 "2-chloro-6-{p-[1-(methylsulfonyl)pyrazol-5-yl]phenoxy}benzonitrile")
