| SpectraBase Spectrum ID |
85rQtVg1zCs |
| Name |
1H-Indole, 3-(3-methyl-1-oxo-2-butenyl)-1-(phenylsulfonyl)- |
| Alternate Name(s) |
1-(1-besylindol-3-yl)-3-methyl-but-2-en-1-one
1-[1-(benzenesulfonyl)-3-indolyl]-3-methyl-2-buten-1-one
1-[1-(benzenesulfonyl)indol-3-yl]-3-methyl-but-2-en-1-one
3-Methyl-1-[1-(phenylsulfonyl)indol-3-yl]but-2-en-1-one |
| CAS Registry Number |
102210-80-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17NO3S |
| InChI |
InChI=1S/C19H17NO3S/c1-14(2)12-19(21)17-13-20(18-11-7-6-10-16(17)18)24(22,23)15-8-4-3-5-9-15/h3-13H,1-2H3 |
| InChIKey |
FMTZUGJMIWPGDX-UHFFFAOYSA-N |
| Molecular Weight |
339.409 g/mol |
| SMILES |
c1(S([n]2cc(C(C=C(C)C)=O)c3c2cccc3)(=O)=O)ccccc1 |
| SPLASH |
splash10-0ffd-2903000000-b440b9bb108e5ac746ef |
| Source of Spectrum |
J-51-2350-18 |
| Wiley ID |
1334475 |
