| SpectraBase Spectrum ID |
CP5SLNKTAKV |
| Name |
2,3,6,7,8,9,10,11-Octahydro-3-methyl-5-methylthio-2-phenyl-1H-benz[e]indazol-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24N2OS |
| InChI |
InChI=1S/C21H24N2OS/c1-22-18-14-19(25-2)16-12-8-3-4-9-13-17(16)20(18)21(24)23(22)15-10-6-5-7-11-15/h5-7,10-11,14H,3-4,8-9,12-13H2,1-2H3 |
| InChIKey |
PFURSHKWVRDKTJ-UHFFFAOYSA-N |
| Molecular Weight |
352.496 g/mol |
| SMILES |
c12C(N(c3ccccc3)N(c1cc(c1c2CCCCCC1)SC)C)=O |
| SPLASH |
splash10-0udi-0009000000-1d44aa68814735fd7d08 |
| Source of Spectrum |
F-51-10949-14 |
| Synonyms |
3-methyl-5-(methylsulfanyl)-2-phenyl-2,3,6,7,8,9,10,11-octahydro-1H-cycloocta[e]indazol-1-one |
| Wiley ID |
793621 |
![2,3,6,7,8,9,10,11-Octahydro-3-methyl-5-methylthio-2-phenyl-1H-benz[e]indazol-1-one](/api/spectrum/CP5SLNKTAKV/structure.png?h=300&w=458 "2,3,6,7,8,9,10,11-Octahydro-3-methyl-5-methylthio-2-phenyl-1H-benz[e]indazol-1-one")
