| SpectraBase Spectrum ID |
8qHYSJwNyGP |
| Name |
3-Pyridinol, 2-amino-6-[2-(8-quinolinyl)diazenyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11N5O |
| InChI |
InChI=1S/C14H11N5O/c15-14-11(20)6-7-12(17-14)19-18-10-5-1-3-9-4-2-8-16-13(9)10/h1-8,20H,(H2,15,17)/b19-18+ |
| InChIKey |
ILGFPYFTXQDKEB-VHEBQXMUSA-N |
| Molecular Weight |
265.276 g/mol |
| SMILES |
Nc1c(ccc(n1)\N=N\c1cccc2cccnc12)O |
| SPLASH |
splash10-016u-5940000000-a16ddbb2fb26ba405cb0 |
| Source of Spectrum |
JX-2015-2-311 |
| Synonyms |
(E)-2-amino-6-(quinolin-8-yldiazenyl)pyridin-3-ol |
| Wiley ID |
1722049 |
![3-Pyridinol, 2-amino-6-[2-(8-quinolinyl)diazenyl]-](/api/spectrum/8qHYSJwNyGP/structure.png?h=300&w=458 "3-Pyridinol, 2-amino-6-[2-(8-quinolinyl)diazenyl]-")
