| SpectraBase Spectrum ID |
7vNDMDrL7e1 |
| Name |
1,2,4-Triazolo[4,3-a]furazano[3,4-E]pyrazine, 5-(3-bromophenylamino)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H6BrN7O |
| InChI |
InChI=1S/C11H6BrN7O/c12-6-2-1-3-7(4-6)14-8-10-16-13-5-19(10)11-9(15-8)17-20-18-11/h1-5H,(H,14,15,17) |
| InChIKey |
XEYLQTKISBPRTN-UHFFFAOYSA-N |
| Molecular Weight |
332.121 g/mol |
| SMILES |
N(C=1c2[n](-c3c(N1)non3)cnn2)c1cc(Br)ccc1 |
| SPLASH |
splash10-053r-5789000000-c5e19df54f2c827ae17d |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
N-(3-Bromophenyl)[1,2,5]oxadiazolo[3,4-E][1,2,4]triazolo[4,3-a]pyrazin-5-amine |
| Wiley ID |
1420032 |
![1,2,4-Triazolo[4,3-a]furazano[3,4-E]pyrazine, 5-(3-bromophenylamino)-](/api/spectrum/7vNDMDrL7e1/structure.png?h=300&w=458 "1,2,4-Triazolo[4,3-a]furazano[3,4-E]pyrazine, 5-(3-bromophenylamino)-")
