| SpectraBase Spectrum ID |
5YEfmxOfw3L |
| Name |
2-[(4-chlorophenyl)-ethenoxy-methyl]-1,3-benzothiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClNOS |
| InChI |
InChI=1S/C16H12ClNOS/c1-2-19-15(11-7-9-12(17)10-8-11)16-18-13-5-3-4-6-14(13)20-16/h2-10,15H,1H2 |
| InChIKey |
GNTALAXINNJERW-UHFFFAOYSA-N |
| Molecular Weight |
301.791 g/mol |
| SMILES |
C(OC(c1ccc(cc1)Cl)c1sc2c(n1)cccc2)=C |
| SPLASH |
splash10-05fr-0190000000-2c724c68fa17d1731dcd |
| Source of Spectrum |
F-69-8908-27 |
| Synonyms |
2-[(4-chlorophenyl)-ethenoxymethyl]-1,3-benzothiazole |
| Wiley ID |
1595910 |
![2-[(4-chlorophenyl)-ethenoxy-methyl]-1,3-benzothiazole](/api/spectrum/5YEfmxOfw3L/structure.png?h=300&w=458 "2-[(4-chlorophenyl)-ethenoxy-methyl]-1,3-benzothiazole")
