| SpectraBase Spectrum ID |
i9MLHrtFDe |
| Name |
1,2-Di(8-acetoxyquinolin-2-yl)ethane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H20N2O4 |
| InChI |
InChI=1S/C24H20N2O4/c1-15(27)29-21-7-3-5-17-9-11-19(25-23(17)21)13-14-20-12-10-18-6-4-8-22(24(18)26-20)30-16(2)28/h3-12H,13-14H2,1-2H3 |
| InChIKey |
KXJHQYDMEIHSEQ-UHFFFAOYSA-N |
| Molecular Weight |
400.434 g/mol |
| SMILES |
c12nc(ccc1cccc2OC(=O)C)CCc1nc2c(OC(=O)C)cccc2cc1 |
| SPLASH |
splash10-0a4i-0900000000-7afa6c0b8e6ab921aae0 |
| Source of Spectrum |
SO-0-1825-21 |
| Synonyms |
2-{2-[8-(acetyloxy)-2-quinolinyl]ethyl}-8-quinolinyl acetate |
| Wiley ID |
877143 |
