| SpectraBase Spectrum ID |
57FjgPBiu8 |
| Name |
2-(5-Methyl-3-(4-bromophenyl)-1H-[1,2,4]triazol-1-yl)-5-(4-bromophenyl)-1,3,4-thiadiazoles |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11Br2N5S |
| InChI |
InChI=1S/C17H11Br2N5S/c1-10-20-15(11-2-6-13(18)7-3-11)23-24(10)17-22-21-16(25-17)12-4-8-14(19)9-5-12/h2-9H,1H3 |
| InChIKey |
FNVUVCFYUAWTNT-UHFFFAOYSA-N |
| Molecular Weight |
477.178 g/mol |
| SMILES |
c1(-[n]2nc(-c3ccc(cc3)Br)nc2C)sc(-c2ccc(cc2)Br)nn1 |
| SPLASH |
splash10-0f6t-0940200000-73b43a143715a889fc9f |
| Source of Spectrum |
F-67-3079-3f |
| Wiley ID |
1686383 |
![2-(5-Methyl-3-(4-bromophenyl)-1H-[1,2,4]triazol-1-yl)-5-(4-bromophenyl)-1,3,4-thiadiazoles](/api/spectrum/57FjgPBiu8/structure.png?h=300&w=458 "2-(5-Methyl-3-(4-bromophenyl)-1H-[1,2,4]triazol-1-yl)-5-(4-bromophenyl)-1,3,4-thiadiazoles")
