| SpectraBase Spectrum ID |
1sqnlkuPU5p |
| Name |
4-(3-(4-Isopropylthiazol-2-yl)-[1,2,4]triazolo[3,4-b]-[1,3,4]thiadiazol-6-yl)phenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13N5OS2 |
| InChI |
InChI=1S/C15H13N5OS2/c1-8(2)11-7-22-14(16-11)12-17-18-15-20(12)19-13(23-15)9-3-5-10(21)6-4-9/h3-8,21H,1-2H3 |
| InChIKey |
NVROPFRHYGNFHW-UHFFFAOYSA-N |
| Molecular Weight |
343.423 g/mol |
| SMILES |
Oc1ccc(C2=N[n]3c(S2)nnc3-c2nc(C(C)C)cs2)cc1 |
| SPLASH |
splash10-0006-0009000000-b72c7c493cf917fb7236 |
| Source of Spectrum |
F2-45-2073-7e |
| Wiley ID |
1688861 |
![4-(3-(4-Isopropylthiazol-2-yl)-[1,2,4]triazolo[3,4-b]-[1,3,4]thiadiazol-6-yl)phenol](/api/spectrum/1sqnlkuPU5p/structure.png?h=300&w=458 "4-(3-(4-Isopropylthiazol-2-yl)-[1,2,4]triazolo[3,4-b]-[1,3,4]thiadiazol-6-yl)phenol")
