| SpectraBase Spectrum ID |
7Yb9GQPDvgf |
| Name |
1,2-Bis(8-hydroxyquinolin-3-yl)ethane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16N2O2 |
| InChI |
InChI=1S/C20H16N2O2/c23-17-5-1-3-15-9-13(11-21-19(15)17)7-8-14-10-16-4-2-6-18(24)20(16)22-12-14/h1-6,9-12,23-24H,7-8H2 |
| InChIKey |
JPBGRFXMQIBYLM-UHFFFAOYSA-N |
| Molecular Weight |
316.360 g/mol |
| SMILES |
Oc1c2c(cc(CCc3cnc4c(cccc4c3)O)cn2)ccc1 |
| SPLASH |
splash10-014i-9000000000-dd9f84c6608ab1a801b7 |
| Source of Spectrum |
SO-0-215-2 |
| Synonyms |
1,2-Bis(8-hydroxyquinolin-7-yl)ethane
1,2-Bis(8-hydroxyquinolin-7-yl)ethane trifluoroacetate
3-[2-(8-hydroxy-3-quinolinyl)ethyl]-8-quinolinol |
| Wiley ID |
874206 |
