| SpectraBase Spectrum ID |
G5NzMvGS1Mw |
| Name |
Phenol, 4-methyl-2-[2-(8-quinolinyl)diazenyl]- |
| Alternate Name(s) |
(E)-4-methyl-2-(quinolin-8-yldiazenyl)phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13N3O |
| InChI |
InChI=1S/C16H13N3O/c1-11-7-8-15(20)14(10-11)19-18-13-6-2-4-12-5-3-9-17-16(12)13/h2-10,20H,1H3/b19-18+ |
| InChIKey |
XFXIITMSBDARIU-VHEBQXMUSA-N |
| Molecular Weight |
263.300 g/mol |
| SMILES |
Oc1ccc(C)cc1\N=N\c1cccc2cccnc12 |
| SPLASH |
splash10-004i-5900000000-347aad94b355b4bb01a2 |
| Source of Spectrum |
JX-2015-2-219 |
| Wiley ID |
1721961 |
![Phenol, 4-methyl-2-[2-(8-quinolinyl)diazenyl]-](/api/spectrum/G5NzMvGS1Mw/structure.png?h=300&w=458 "Phenol, 4-methyl-2-[2-(8-quinolinyl)diazenyl]-")
