| SpectraBase Spectrum ID |
LsozGyVfAC5 |
| Name |
6-(4-Bromophenyl)amino-3-(2-chlorophenyl)-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 |
C15H9BrClN5S |
| InChI |
InChI=1S/C15H9BrClN5S/c16-9-5-7-10(8-6-9)18-14-21-22-13(19-20-15(22)23-14)11-3-1-2-4-12(11)17/h1-8H,(H,18,21) |
| InChIKey |
NJSIKNDPGNMXBD-UHFFFAOYSA-N |
| Molecular Weight |
406.689 g/mol |
| SMILES |
N(C1=N[n]2c(S1)nnc2-c1c(Cl)cccc1)c1ccc(cc1)Br |
| SPLASH |
splash10-0a4i-0000900000-073a6cb91d3aba71873a |
| Source of Spectrum |
F2-47-583-4 |
| Synonyms |
N-(4-bromophenyl)-3-(2-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine |
| Wiley ID |
1706224 |
![6-(4-Bromophenyl)amino-3-(2-chlorophenyl)-1,2,4-triazolo[3,4-b]1,3,4-thiadiazole](/api/spectrum/LsozGyVfAC5/structure.png?h=300&w=458 "6-(4-Bromophenyl)amino-3-(2-chlorophenyl)-1,2,4-triazolo[3,4-b]1,3,4-thiadiazole")
