| SpectraBase Spectrum ID |
C2taUzHXGu0 |
| Name |
1-(2-Benzothiazolyl)-3-(4-methoxyphenyl)-5-methyl-1,2,4-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N4OS |
| InChI |
InChI=1S/C17H14N4OS/c1-11-18-16(12-7-9-13(22-2)10-8-12)20-21(11)17-19-14-5-3-4-6-15(14)23-17/h3-10H,1-2H3 |
| InChIKey |
DUEIDHUTXPDSRE-UHFFFAOYSA-N |
| Molecular Weight |
322.386 g/mol |
| SMILES |
c1(-[n]2nc(-c3ccc(cc3)OC)nc2C)nc2ccccc2s1 |
| SPLASH |
splash10-001i-2590000000-660738c7ac7489ae5ee3 |
| Source of Spectrum |
QB-21-426-6 |
| Synonyms |
2-[3-(4-methoxyphenyl)-5-methyl-1H-1,2,4-triazol-1-yl]-1,3-benzothiazole
4-[1-(1,3-benzothiazol-2-yl)-5-methyl-1H-1,2,4-triazol-3-yl]phenyl methyl ether |
| Wiley ID |
860473 |
