| SpectraBase Spectrum ID |
GAjFTJj2TAt |
| Name |
2-[2-(9-Acridinyl)-4-methyl-5-thiazolyl]ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16N2OS |
| InChI |
InChI=1S/C19H16N2OS/c1-12-17(10-11-22)23-19(20-12)18-13-6-2-4-8-15(13)21-16-9-5-3-7-14(16)18/h2-9,22H,10-11H2,1H3 |
| InChIKey |
QGWPDHNUNKYJDO-UHFFFAOYSA-N |
| Molecular Weight |
320.410 g/mol |
| SMILES |
OCCc1sc(nc1C)-c1c2c(nc3ccccc13)cccc2 |
| SPLASH |
splash10-00dr-1029000000-d316d261662faaa7d329 |
| Source of Spectrum |
E1-38-3497-4 |
| Synonyms |
2-(2-acridin-9-yl-4-methyl-1,3-thiazol-5-yl)ethanol
2-(2-acridin-9-yl-4-methyl-thiazol-5-yl)ethanol |
| Wiley ID |
1598551 |
![2-[2-(9-Acridinyl)-4-methyl-5-thiazolyl]ethanol](/api/spectrum/GAjFTJj2TAt/structure.png?h=300&w=458 "2-[2-(9-Acridinyl)-4-methyl-5-thiazolyl]ethanol")
