| SpectraBase Spectrum ID |
K1qzlcK89MU |
| Name |
2-[5-(4-methoxyphenyl)-2-thienyl]-1,3-benzothiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13NOS2 |
| InChI |
InChI=1S/C18H13NOS2/c1-20-13-8-6-12(7-9-13)15-10-11-17(21-15)18-19-14-4-2-3-5-16(14)22-18/h2-11H,1H3 |
| InChIKey |
WAOYJSAMFBQXQY-UHFFFAOYSA-N |
| Molecular Weight |
323.428 g/mol |
| SMILES |
c1(nc2ccccc2s1)-c1sc(-c2ccc(cc2)OC)cc1 |
| SPLASH |
splash10-05fr-0009000000-80b72101aa88bfb3a2a1 |
| Source of Spectrum |
K1-0-3944-6 |
| Synonyms |
2-[5-(4-methoxyphenyl)-2-thiophenyl]-1,3-benzothiazole
2-[5-(4-methoxyphenyl)thiophen-2-yl]-1,3-benzothiazole |
| Wiley ID |
1589430 |
![2-[5'-(4''-METHOXYPHENYL)-THIEN-2'-YL]-1,3-BENZOTHIAZOLE](/api/spectrum/K1qzlcK89MU/structure.png?h=300&w=458 "2-[5'-(4''-METHOXYPHENYL)-THIEN-2'-YL]-1,3-BENZOTHIAZOLE")
