| SpectraBase Spectrum ID |
6YYCTG3RVql |
| Name |
[1]BENZOTHIENO[3,2-b]PYRIDIN-3-YL o-HYDROXYPHENYL KETONE, S,S-DIOXIDE |
| Source of Sample |
G. Haas, Ciba-Geigy Ltd., Basel, Switzerland |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H11NO4S |
| InChI |
InChI=1S/C18H11NO4S/c20-14-7-3-1-5-12(14)18(21)11-9-16-17(19-10-11)13-6-2-4-8-15(13)24(16,22)23/h1-10,20H |
| InChIKey |
VMPWREXKSDEOMP-UHFFFAOYSA-N |
| Literature Reference |
J. HETEROCYCLIC CHEM. 18, 607(1981)
Abstract-Chemical Abstracts= 95, 115339(1981) |
| Melting Point |
218-220C |
| Molecular Weight |
337.348999 |
| Synonyms |
KETONE, /1/BENZOTHIENO/3,2-B/- PYRIDIN-3-YL O-HYDROXYPHENYL, S,S-DI- OXIDE |
| Technique |
KBr WAFER |
![[1]benzothieno[3,2-b]pyridin-3-yl o-hydroxyphenyl ketone, S,S-dioxide](/api/spectrum/6YYCTG3RVql/structure.png?h=300&w=458 "[1]benzothieno[3,2-b]pyridin-3-yl o-hydroxyphenyl ketone, S,S-dioxide")
