| SpectraBase Spectrum ID |
2JKAmHVh17s |
| Name |
1-(2-Benzothiazolyl)-3-(4-methylphenyl)-5-methyl-1,2,4-triazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N4S |
| InChI |
InChI=1S/C17H14N4S/c1-11-7-9-13(10-8-11)16-18-12(2)21(20-16)17-19-14-5-3-4-6-15(14)22-17/h3-10H,1-2H3 |
| InChIKey |
VKEPVVGWSMZDRF-UHFFFAOYSA-N |
| Molecular Weight |
306.387 g/mol |
| SMILES |
c1(-[n]2nc(-c3ccc(cc3)C)nc2C)nc2ccccc2s1 |
| SPLASH |
splash10-0a4i-0049000000-485c952140289fc96247 |
| Source of Spectrum |
QB-21-426-6 |
| Synonyms |
2-[5-methyl-3-(4-methylphenyl)-1H-1,2,4-triazol-1-yl]-1,3-benzothiazole |
| Wiley ID |
860471 |
