| SpectraBase Spectrum ID |
EGQsUrd9KWT |
| Name |
3-{[1'-(p-Methylphenyl)sulfonyl]-dec-9'-enyl}-1H-indazole |
| Alternate Name(s) |
3-[1-(p-tolylsulfonyl)dec-9-enyl]-2H-indazole
3-[1-(4-methylphenyl)sulfonyldec-9-enyl]-2H-indazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H30N2O2S |
| InChI |
InChI=1S/C24H30N2O2S/c1-3-4-5-6-7-8-9-14-23(24-21-12-10-11-13-22(21)25-26-24)29(27,28)20-17-15-19(2)16-18-20/h3,10-13,15-18,23H,1,4-9,14H2,2H3,(H,25,26) |
| InChIKey |
YQNBJTHWDXNCJO-UHFFFAOYSA-N |
| Molecular Weight |
410.576 g/mol |
| SMILES |
[nH]1c2c(c(n1)C(S(c1ccc(cc1)C)(=O)=O)CCCCCCCC=C)cccc2 |
| SPLASH |
splash10-0a60-1900000000-3f6a3bcd2d23447cd637 |
| Source of Spectrum |
U1-2009-3187-6f |
| Wiley ID |
1696980 |
![3-{[1'-(p-Methylphenyl)sulfonyl]-dec-9'-enyl}-1H-indazole](/api/spectrum/EGQsUrd9KWT/structure.png?h=300&w=458 "3-{[1'-(p-Methylphenyl)sulfonyl]-dec-9'-enyl}-1H-indazole")
