| SpectraBase Spectrum ID |
67UXwwo27nv |
| Name |
1-(2-Benzothiazolyl)-3-(4-bromophenyl)-5-methyl-1,2,4-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11BrN4S |
| InChI |
InChI=1S/C16H11BrN4S/c1-10-18-15(11-6-8-12(17)9-7-11)20-21(10)16-19-13-4-2-3-5-14(13)22-16/h2-9H,1H3 |
| InChIKey |
PDWDTYTXUCGGMS-UHFFFAOYSA-N |
| Molecular Weight |
371.256 g/mol |
| SMILES |
c1(-[n]2nc(-c3ccc(cc3)Br)nc2C)nc2ccccc2s1 |
| SPLASH |
splash10-00di-0109000000-e8f4a132466591383c10 |
| Source of Spectrum |
QB-21-426-6 |
| Synonyms |
2-[3-(4-bromophenyl)-5-methyl-1H-1,2,4-triazol-1-yl]-1,3-benzothiazole |
| Wiley ID |
860472 |
