SpectraBase Spectrum ID |
HgN7XJzKy40 |
Name |
3-METHYL-5-PHENYL-1-(p-TOLYLSULFONYL)PYRAZOLE |
Source of Sample |
R. O. Hutchins, Drexel University, Philadelphia, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H16N2O2S |
InChI |
InChI=1S/C17H16N2O2S/c1-13-8-10-16(11-9-13)22(20,21)19-17(12-14(2)18-19)15-6-4-3-5-7-15/h3-12H,1-2H3 |
InChIKey |
YTACDZXKDKUHAG-UHFFFAOYSA-N |
Melting Point |
106-107C |
Molecular Weight |
312.39 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PYRAZOLE, 3-METHYL-5-PHENYL- 1-/P-TOLYLSULFONYL/-, |