| SpectraBase Spectrum ID |
4ttimKnWx6S |
| Name |
1,3-Benzothiazol-2-yl(4-methoxyphenyl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11NO2S |
| InChI |
InChI=1S/C15H11NO2S/c1-18-11-8-6-10(7-9-11)14(17)15-16-12-4-2-3-5-13(12)19-15/h2-9H,1H3 |
| InChIKey |
GUWXQWMBYGNDOY-UHFFFAOYSA-N |
| Molecular Weight |
269.318 g/mol |
| SMILES |
C(=O)(c1ccc(cc1)OC)c1sc2c(n1)cccc2 |
| SPLASH |
splash10-000i-0910000000-5dad4b9a6ce82f4d917d |
| Source of Spectrum |
F-69-8907-25 |
| Synonyms |
Benzo[d]thiazol-2-yl(4-methoxyphenyl)methanone |
| Wiley ID |
1595926 |
