| SpectraBase Spectrum ID |
1rTOLXVssUq |
| Name |
2-(benzenesulfonyl)-3-benzoyl-1,4-benzoquinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H12O5S |
| InChI |
InChI=1S/C19H12O5S/c20-15-11-12-16(21)19(25(23,24)14-9-5-2-6-10-14)17(15)18(22)13-7-3-1-4-8-13/h1-12H |
| InChIKey |
DKCCJTHPUFMNRK-UHFFFAOYSA-N |
| Molecular Weight |
352.360 g/mol |
| SMILES |
C1(C(=C(C(C=C1)=O)S(=O)(=O)c1ccccc1)C(c1ccccc1)=O)=O |
| SPLASH |
splash10-0a4i-0900000000-5fbdce65905baba13948 |
| Source of Spectrum |
KC-1992-2882-0 |
| Synonyms |
2-(benzenesulfonyl)-3-benzoylcyclohexa-2,5-diene-1,4-dione
2-(phenylcarbonyl)-3-(phenylsulfonyl)cyclohexa-2,5-diene-1,4-dione
2-benzoyl-3-besyl-p-benzoquinone |
| Wiley ID |
777084 |
