| SpectraBase Spectrum ID |
BgDeWBHgwc3 |
| Name |
2-(5-p-phenetyl-2-thienyl)-1,3-benzothiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15NOS2 |
| InChI |
InChI=1S/C19H15NOS2/c1-2-21-14-9-7-13(8-10-14)16-11-12-18(22-16)19-20-15-5-3-4-6-17(15)23-19/h3-12H,2H2,1H3 |
| InChIKey |
BEYYYDAIFRECIJ-UHFFFAOYSA-N |
| Molecular Weight |
337.455 g/mol |
| SMILES |
c1(nc2ccccc2s1)-c1sc(-c2ccc(cc2)OCC)cc1 |
| SPLASH |
splash10-0a4r-0009000000-8f0c493a996ce3d27dc8 |
| Source of Spectrum |
K1-0-3944-6 |
| Synonyms |
2-[5-(4-ethoxyphenyl)-2-thienyl]-1,3-benzothiazole
2-[5-(4-ethoxyphenyl)-2-thiophenyl]-1,3-benzothiazole
2-[5-(4-ethoxyphenyl)thiophen-2-yl]-1,3-benzothiazole |
| Wiley ID |
1589428 |
![2-[5'-(4''-ETHOXYPHENYL)-THIEN-2'-YL]-1,3-BENZOTHIAZOLE](/api/spectrum/BgDeWBHgwc3/structure.png?h=300&w=458 "2-[5'-(4''-ETHOXYPHENYL)-THIEN-2'-YL]-1,3-BENZOTHIAZOLE")
