| SpectraBase Spectrum ID |
2m1HnET9sQJ |
| Name |
1,3-benzothiazol-2-yl(p-tolyl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11NOS |
| InChI |
InChI=1S/C15H11NOS/c1-10-6-8-11(9-7-10)14(17)15-16-12-4-2-3-5-13(12)18-15/h2-9H,1H3 |
| InChIKey |
UDQGEUJZOFOQLE-UHFFFAOYSA-N |
| Molecular Weight |
253.319 g/mol |
| SMILES |
c1(nc2ccccc2s1)C(c1ccc(cc1)C)=O |
| SPLASH |
splash10-014l-4980000000-312d05357e0d6981cf69 |
| Source of Spectrum |
U1-2010-5663-10d |
| Synonyms |
1,3-Benzothiazol-2-yl(4-methylphenyl)methanone
1,3-benzothiazol-2-yl-(4-methylphenyl)methanone |
| Wiley ID |
1664465 |
