| SpectraBase Spectrum ID |
6QpGe0bBNSo |
| Name |
3-(1,3-Benzothiazol-2-yl)-1-phenyl-1-propanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NOS |
| InChI |
InChI=1S/C16H13NOS/c18-14(12-6-2-1-3-7-12)10-11-16-17-13-8-4-5-9-15(13)19-16/h1-9H,10-11H2 |
| InChIKey |
KJZDZSKCFBHGIQ-UHFFFAOYSA-N |
| Molecular Weight |
267.346 g/mol |
| SMILES |
c1ccc(C(CCc2nc3c(cccc3)s2)=O)cc1 |
| SPLASH |
splash10-03di-2900000000-09af79a72125be7a54f1 |
| Synonyms |
3-(1,3-benzothiazol-2-yl)-1-phenyl-propan-1-one
Propan-1-one, 3-(benzothiazol-2-yl)-1-phenyl- |
| Wiley ID |
1447810 |
