| SpectraBase Spectrum ID |
CFZdYVz2Bgj |
| Name |
2-Phenylsulfonyl-1,4-naphthoquinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10O4S |
| InChI |
InChI=1S/C16H10O4S/c17-14-10-15(16(18)13-9-5-4-8-12(13)14)21(19,20)11-6-2-1-3-7-11/h1-10H |
| InChIKey |
SFUAZLZNJJLFBO-UHFFFAOYSA-N |
| Molecular Weight |
298.312 g/mol |
| SMILES |
C1(C(=CC(c2ccccc12)=O)S(=O)(=O)c1ccccc1)=O |
| SPLASH |
splash10-001i-0091000000-60b4116d9c0d7f121a43 |
| Source of Spectrum |
KC-1992-2882-0 |
| Synonyms |
2-(benzenesulfonyl)naphthalene-1,4-dione
2-(phenylsulfonyl)naphthalene-1,4-dione
2-besyl-1,4-naphthoquinone |
| Wiley ID |
777086 |
