SpectraBase Spectrum ID |
DRGuHwzIrzU |
Name |
2-{[4-(p-CHLOROPHENYL)-5-(1-ETHYL-3-METHYLPYRAZOL-5-YL)-4H-1,2,4-TRIAZOL-3-YL]THIO}ACETOPHENONE |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H20ClN5OS |
InChI |
InChI=1S/C22H20ClN5OS/c1-3-27-19(13-15(2)26-27)21-24-25-22(28(21)18-11-9-17(23)10-12-18)30-14-20(29)16-7-5-4-6-8-16/h4-13H,3,14H2,1-2H3 |
InChIKey |
UGVBBFQPYVAJMT-UHFFFAOYSA-N |
Melting Point |
177-179C |
Molecular Weight |
437.95 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
ACETOPHENONE, 2-{[4-(p-CHLOROPHENYL)-5-(1-ETHYL-3-METHYLPYRAZOL-5-YL)-4H-1,2,4-TRIAZOL-3-YL]THIO}-, |