| SpectraBase Spectrum ID |
EpgCvXuYxkY |
| Name |
1,2-Bis(3-n-butyl-8-hydroxyquinolin-7-yl)ethane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H32N2O2 |
| InChI |
InChI=1S/C28H32N2O2/c1-3-5-7-19-15-23-13-11-21(27(31)25(23)29-17-19)9-10-22-12-14-24-16-20(8-6-4-2)18-30-26(24)28(22)32/h11-18,31-32H,3-10H2,1-2H3 |
| InChIKey |
JARIPBHDDAFFBL-UHFFFAOYSA-N |
| Molecular Weight |
428.576 g/mol |
| SMILES |
Oc1c(CCc2ccc3cc(cnc3c2O)CCCC)ccc2cc(cnc12)CCCC |
| SPLASH |
splash10-03di-0090200000-cd2466be568dc3aa9144 |
| Source of Spectrum |
QE-5-54-1 |
| Synonyms |
3-butyl-7-[2-(3-butyl-8-hydroxy-7-quinolinyl)ethyl]-8-quinolinol |
| Wiley ID |
843962 |
