| SpectraBase Spectrum ID |
1IgR8g8EH7M |
| Name |
10-(4'-Methylphenyl)phenothiabismine 5,5-dioxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15BiO2S |
| InChI |
InChI=1S/C12H8O2S.C7H7.Bi/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12;1-7-5-3-2-4-6-7;/h1-7,9H;3-6H,1H3; |
| InChIKey |
QMTSEQHFULTGRE-UHFFFAOYSA-N |
| Molecular Weight |
516.367 g/mol |
| SMILES |
c12S(c3c([Bi](c2cccc1)c1ccc(cc1)C)cccc3)(=O)=O |
| SPLASH |
splash10-0a6r-0090400000-f9cec2a44ea242e5bf0c |
| Source of Spectrum |
KC-1992-1597-7 |
| Synonyms |
10-p-Tolyl-10H-9-thia-10-bisma-anthracene 9,9 dioxide |
| Wiley ID |
776507 |
