| SpectraBase Spectrum ID |
GzaAxyXCgsB |
| Name |
3-Pyridinol, 2-amino-5-bromo-6-[2-(8-quinolinyl)diazenyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10BrN5O |
| InChI |
InChI=1S/C14H10BrN5O/c15-9-7-11(21)13(16)18-14(9)20-19-10-5-1-3-8-4-2-6-17-12(8)10/h1-7,21H,(H2,16,18)/b20-19+ |
| InChIKey |
FKRKNAVOVKMMMZ-FMQUCBEESA-N |
| Molecular Weight |
344.172 g/mol |
| SMILES |
Nc1c(cc(c(n1)\N=N\c1cccc2cccnc12)Br)O |
| SPLASH |
splash10-002f-6914000000-3e15d1cb7584ba5ff3d6 |
| Source of Spectrum |
JX-2015-3-910 |
| Synonyms |
2-Amino-5-bromo-6-(quinolin-8-yldiazenyl)pyridin-3-ol |
| Wiley ID |
1724439 |
![3-Pyridinol, 2-amino-5-bromo-6-[2-(8-quinolinyl)diazenyl]-](/api/spectrum/GzaAxyXCgsB/structure.png?h=300&w=458 "3-Pyridinol, 2-amino-5-bromo-6-[2-(8-quinolinyl)diazenyl]-")
