| SpectraBase Spectrum ID |
IWmk1j4m2E8 |
| Name |
1-{2-[(4'-METHOXYPHENYL)-AMINO]-5-METHYLTHIAZOL-4-YL}-ETHAN-1-ONE |
| Compound Number |
3C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H14N2O2S |
| InChI |
InChI=1S/C13H14N2O2S/c1-8(16)12-9(2)18-13(15-12)14-10-4-6-11(17-3)7-5-10/h4-7H,1-3H3,(H,14,15) |
| InChIKey |
MOQNMSNGXBOQRO-UHFFFAOYSA-N |
| Literature Reference Author |
A.PASCUAL |
| Literature Reference Citation |
HELV.CHIM.ACTA,74,531(1991) |
| Literature Reference DOI |
10.1002/hlca.19910740309 |
| Molecular Weight |
262.326 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVP6389 |
![1-{2-[(4'-METHOXYPHENYL)-AMINO]-5-METHYLTHIAZOL-4-YL}-ETHAN-1-ONE](/api/spectrum/IWmk1j4m2E8/structure.png?h=300&w=458 "1-{2-[(4'-METHOXYPHENYL)-AMINO]-5-METHYLTHIAZOL-4-YL}-ETHAN-1-ONE")
