| SpectraBase Spectrum ID |
I3u4KSsL7L |
| Name |
1,2-Di(8-acetoxyquinolin-4-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)29-21-7-3-5-19-17(11-13-25-23(19)21)9-10-18-12-14-26-24-20(18)6-4-8-22(24)30-16(2)28/h3-8,11-14H,9-10H2,1-2H3 |
| InChIKey |
JAAZLMQIPOJLKC-UHFFFAOYSA-N |
| Molecular Weight |
400.434 g/mol |
| SMILES |
c12c(OC(=O)C)cccc2c(CCc2c3c(c(OC(=O)C)ccc3)ncc2)ccn1 |
| SPLASH |
splash10-014i-0009000000-bf350ec5c7efb69ea7df |
| Source of Spectrum |
SO-0-1825-21 |
| Synonyms |
4-{2-[8-(acetyloxy)-4-quinolinyl]ethyl}-8-quinolinyl acetate |
| Wiley ID |
877142 |
