| SpectraBase Spectrum ID |
AObQUP9VlQr |
| Name |
2-[1-(phenylsulfonyl)-3-indolyl]-1,4-naphthoquinone |
| CAS Registry Number |
99113-66-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H15NO4S |
| InChI |
InChI=1S/C24H15NO4S/c26-23-14-20(24(27)19-12-5-4-11-18(19)23)21-15-25(22-13-7-6-10-17(21)22)30(28,29)16-8-2-1-3-9-16/h1-15H |
| InChIKey |
PYCLMORYBWLAMP-UHFFFAOYSA-N |
| Molecular Weight |
413.447 g/mol |
| SMILES |
c1(S([n]2cc(C=3C(c4ccccc4C(C3)=O)=O)c3c2cccc3)(=O)=O)ccccc1 |
| SPLASH |
splash10-03k9-0070900000-d4856a3a8188b290a122 |
| Source of Spectrum |
J-50-5549-14 |
| Synonyms |
2-[1-(phenylsulfonyl)-1H-indol-3-yl]naphthoquinone |
| Wiley ID |
1375039 |
![2-[1-(phenylsulfonyl)-3-indolyl]-1,4-naphthoquinone](/api/spectrum/AObQUP9VlQr/structure.png?h=300&w=458 "2-[1-(phenylsulfonyl)-3-indolyl]-1,4-naphthoquinone")
