| SpectraBase Spectrum ID |
NgWaoUCN09 |
| Name |
4-(4-chlorophenyl)-1-methyl-6-(methylthio)-2-phenyl-3-indazolone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17ClN2OS |
| InChI |
InChI=1S/C21H17ClN2OS/c1-23-19-13-17(26-2)12-18(14-8-10-15(22)11-9-14)20(19)21(25)24(23)16-6-4-3-5-7-16/h3-13H,1-2H3 |
| InChIKey |
MWKMZHSHEWMLJC-UHFFFAOYSA-N |
| Molecular Weight |
380.893 g/mol |
| SMILES |
c12C(N(c3ccccc3)N(c1cc(cc2-c1ccc(cc1)Cl)SC)C)=O |
| SPLASH |
splash10-00lr-0009000000-668ec6ea323ff489e9aa |
| Source of Spectrum |
F-51-10948-10 |
| Synonyms |
4-(4-chlorophenyl)-1-methyl-6-(methylthio)-2-phenyl-indazolin-3-one
4-(4-chlorophenyl)-1-methyl-6-methylsulfanyl-2-phenyl-indazol-3-one |
| Wiley ID |
793625 |
