| SpectraBase Spectrum ID |
B4GhOmLePfU |
| Name |
6-(4-Bromophenyl)amino-3-phenyl-1,2,4-triazolo[3,4-b]1,3,4-thiadiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10BrN5S |
| InChI |
InChI=1S/C15H10BrN5S/c16-11-6-8-12(9-7-11)17-14-20-21-13(18-19-15(21)22-14)10-4-2-1-3-5-10/h1-9H,(H,17,20) |
| InChIKey |
ZWAQHBMXEBMIJN-UHFFFAOYSA-N |
| Molecular Weight |
372.244 g/mol |
| SMILES |
N(C1=N[n]2c(S1)nnc2-c1ccccc1)c1ccc(cc1)Br |
| SPLASH |
splash10-00di-0009000000-909e9c344d0263b72f52 |
| Source of Spectrum |
F2-47-583-2 |
| Synonyms |
N-(4-bromophenyl)-3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine |
| Wiley ID |
1706225 |
![6-(4-Bromophenyl)amino-3-phenyl-1,2,4-triazolo[3,4-b]1,3,4-thiadiazole](/api/spectrum/B4GhOmLePfU/structure.png?h=300&w=458 "6-(4-Bromophenyl)amino-3-phenyl-1,2,4-triazolo[3,4-b]1,3,4-thiadiazole")
