| SpectraBase Spectrum ID |
FU4QoLm0vyC |
| Name |
3-Methyl-6-(4-propoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N4OS |
| InChI |
InChI=1S/C13H14N4OS/c1-3-8-18-11-6-4-10(5-7-11)12-16-17-9(2)14-15-13(17)19-12/h4-7H,3,8H2,1-2H3 |
| InChIKey |
FOERZLMPYXOULY-UHFFFAOYSA-N |
| Molecular Weight |
274.342 g/mol |
| SMILES |
CCCOc1ccc(cc1)C1=N[n]2c(C)nnc2S1 |
| SPLASH |
splash10-000l-9820000000-2d214acecc6076ff2b14 |
| Source of Spectrum |
IY-2-4841-1 |
| Synonyms |
[1,2,4]Triazolo[3,4-b][1,3,4]thiadiazole, 3-methyl-6-(4-propoxyphenyl)- |
| Wiley ID |
1656394 |
![3-Methyl-6-(4-propoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole](/api/spectrum/FU4QoLm0vyC/structure.png?h=300&w=458 "3-Methyl-6-(4-propoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole")
