| SpectraBase Spectrum ID |
2vNFyzcc6TT |
| Name |
2-(2-bromophenyl)-1,2-dihydro-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine |
| CAS Registry Number |
132707-62-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9BrN6 |
| InChI |
InChI=1S/C10H9BrN6/c11-7-4-2-1-3-6(7)8-15-10-14-5-13-9(12)17(10)16-8/h1-5,8,16H,(H2,12,13,14,15) |
| InChIKey |
MWQCMOFMUAQIMK-UHFFFAOYSA-N |
| Molecular Weight |
293.128 g/mol |
| SMILES |
N1N2C(=NC=NC2=NC1c1c(Br)cccc1)N |
| SPLASH |
splash10-001i-9000000000-89124ad018e46fc45f4e |
| Source of Spectrum |
Y-27-1556-4 |
| Synonyms |
[2-(2-bromophenyl)-1,2-dihydro-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-yl]amine |
| Wiley ID |
1294903 |
![5-AMINO-2-(ORTHO-BrOMOPHENYL)-2,3-DIHYDRO-[1.2.4]-TRIAZOLO-[1.5-A]-[1.3.5]-TRIAZINE](/api/spectrum/2vNFyzcc6TT/structure.png?h=300&w=458 "5-AMINO-2-(ORTHO-BrOMOPHENYL)-2,3-DIHYDRO-[1.2.4]-TRIAZOLO-[1.5-A]-[1.3.5]-TRIAZINE")
