| SpectraBase Spectrum ID |
D3PqGlC4Fj8 |
| Name |
2-(1,3-Dithian-2-yl)-3-(.alpha,-hydroxybenzyl)-1-methylquinolin-4(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21NO2S2 |
| InChI |
InChI=1S/C21H21NO2S2/c1-22-16-11-6-5-10-15(16)20(24)17(18(22)21-25-12-7-13-26-21)19(23)14-8-3-2-4-9-14/h2-6,8-11,19,21,23H,7,12-13H2,1H3 |
| InChIKey |
GBAKFBWGZIQHTN-UHFFFAOYSA-N |
| Molecular Weight |
383.524 g/mol |
| SMILES |
OC(C1=C(N(C)c2c(C1=O)cccc2)C1SCCCS1)c1ccccc1 |
| SPLASH |
splash10-0002-9160000000-291d52645a1efd4cd3db |
| Source of Spectrum |
KC-1992-1225-1 |
| Synonyms |
2-(1,3-dithian-2-yl)-3-[hydroxy(phenyl)methyl]-1-methyl-4(1H)-quinolinone |
| Wiley ID |
776338 |
