| SpectraBase Spectrum ID |
Bg8hO0Rf6AO |
| Name |
2-(4-Methylbenzyl)benzo[d]thiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13NS |
| InChI |
InChI=1S/C15H13NS/c1-11-6-8-12(9-7-11)10-15-16-13-4-2-3-5-14(13)17-15/h2-9H,10H2,1H3 |
| InChIKey |
AHFHIISSFNVZGV-UHFFFAOYSA-N |
| Molecular Weight |
239.336 g/mol |
| SMILES |
c1(nc2c(s1)cccc2)Cc1ccc(cc1)C |
| SPLASH |
splash10-000i-0090000000-d1b1a7dc1530d37a573f |
| Source of Spectrum |
F4-44-931-2c |
| Synonyms |
2-(p-tolylmethyl)-1,3-benzothiazole
2-[(4-methylphenyl)methyl]-1,3-benzothiazole |
| Wiley ID |
1706991 |
![2-(4-Methylbenzyl)benzo[d]thiazole](/api/spectrum/Bg8hO0Rf6AO/structure.png?h=300&w=458 "2-(4-Methylbenzyl)benzo[d]thiazole")
