| SpectraBase Spectrum ID |
CNsOTfbdONT |
| Name |
2,3-bis(benzenesulfonyl)-1,4-benzoquinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12O6S2 |
| InChI |
InChI=1S/C18H12O6S2/c19-15-11-12-16(20)18(26(23,24)14-9-5-2-6-10-14)17(15)25(21,22)13-7-3-1-4-8-13/h1-12H |
| InChIKey |
OPWXMMAXMAODRB-UHFFFAOYSA-N |
| Molecular Weight |
388.408 g/mol |
| SMILES |
C1(C(=C(C(C=C1)=O)S(=O)(=O)c1ccccc1)S(=O)(=O)c1ccccc1)=O |
| SPLASH |
splash10-004i-9001000000-ee299d4cddd9113b1e65 |
| Source of Spectrum |
KC-1992-2882-0 |
| Synonyms |
2,3-bis(benzenesulfonyl)cyclohexa-2,5-diene-1,4-dione
2,3-bis(phenylsulfonyl)cyclohexa-2,5-diene-1,4-dione
2,3-dibesyl-p-benzoquinone |
| Wiley ID |
777080 |
