| SpectraBase Spectrum ID |
9Poz4KCV8cA |
| Name |
6-[(4-chlorophenyl)methyl]-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13ClN4OS |
| InChI |
InChI=1S/C17H13ClN4OS/c1-23-14-8-4-12(5-9-14)16-19-20-17-22(16)21-15(24-17)10-11-2-6-13(18)7-3-11/h2-9H,10H2,1H3 |
| InChIKey |
MDTKHINHALEKJX-UHFFFAOYSA-N |
| Molecular Weight |
356.831 g/mol |
| SMILES |
COc1ccc(-c2[n]3c(SC(=N3)Cc3ccc(cc3)Cl)nn2)cc1 |
| SPLASH |
splash10-001i-4902000000-3d444eea469ed9b5a1c4 |
| Source of Spectrum |
IY-2-5004-7 |
| Wiley ID |
1658030 |
![6-[(4-chlorophenyl)methyl]-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole](/api/spectrum/9Poz4KCV8cA/structure.png?h=300&w=458 "6-[(4-chlorophenyl)methyl]-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole")
