| SpectraBase Spectrum ID |
8WVx40Fj5Xm |
| Name |
10-Methylphenothiabismine 5,5-dioxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11BiO2S |
| InChI |
InChI=1S/C12H8O2S.CH3.Bi/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12;;/h1-7,9H;1H3; |
| InChIKey |
FNZJNSLNBSDUMV-UHFFFAOYSA-N |
| Molecular Weight |
440.269 g/mol |
| SMILES |
c12S(c3c([Bi](c2cccc1)C)cccc3)(=O)=O |
| SPLASH |
splash10-0a4i-0090300000-c5708c81363ae1a745fa |
| Source of Spectrum |
KC-1992-1598-15 |
| Synonyms |
10-methyl-10H-dibenzo[b,e][1,4]thiabismin 5,5-dioxide |
| Wiley ID |
776503 |
