SpectraBase Spectrum ID |
Hgr2SobuKhD |
Name |
5-((3-aminophenyl)diazenyl)quinolin-8-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H12N4O |
InChI |
InChI=1S/C15H12N4O/c16-10-3-1-4-11(9-10)18-19-13-6-7-14(20)15-12(13)5-2-8-17-15/h1-9,20H,16H2/b19-18+ |
InChIKey |
OHGMUXWWBKENND-VHEBQXMUSA-N |
Molecular Weight |
264.288 g/mol |
SMILES |
Oc1c2c(c(\N=N\c3cc(ccc3)N)cc1)cccn2 |
SPLASH |
splash10-03di-0090000000-4d04aa3231958d9bcc4e |
Source of Spectrum |
Y-48-1325-1 |
Wiley ID |
1704376 |