| SpectraBase Spectrum ID |
EcBBxVdK1Pe |
| Name |
4-(2,5-dimethoxyphenyl)-N-phenyl-1,3-thiazol-2-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N2O2S |
| InChI |
InChI=1S/C17H16N2O2S/c1-20-13-8-9-16(21-2)14(10-13)15-11-22-17(19-15)18-12-6-4-3-5-7-12/h3-11H,1-2H3,(H,18,19) |
| InChIKey |
PGUBDKNNVVVWEF-UHFFFAOYSA-N |
| Molecular Weight |
312.387 g/mol |
| SMILES |
N(c1scc(n1)-c1c(ccc(c1)OC)OC)c1ccccc1 |
| SPLASH |
splash10-03di-0729000000-e1bbb04c84bfc4f312c9 |
| Source of Spectrum |
QF-9-3288-312 |
| Synonyms |
4-(2,5-dimethoxyphenyl)-N-phenyl-2-thiazolamine
4-(2,5-dimethoxyphenyl)-N-phenyl-thiazol-2-amine
[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-phenyl-amine |
| Wiley ID |
1558600 |
