| SpectraBase Spectrum ID |
Je91mKyRMtw |
| Name |
1,2-Bis(8-acetoxy-3-n-butylquinolin-7-yl)ethane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H36N2O4 |
| InChI |
InChI=1S/C32H36N2O4/c1-5-7-9-23-17-27-15-13-25(31(37-21(3)35)29(27)33-19-23)11-12-26-14-16-28-18-24(10-8-6-2)20-34-30(28)32(26)38-22(4)36/h13-20H,5-12H2,1-4H3 |
| InChIKey |
MEZYKASYWDHTKB-UHFFFAOYSA-N |
| Molecular Weight |
512.650 g/mol |
| SMILES |
C(Cc1ccc2cc(cnc2c1OC(=O)C)CCCC)c1ccc2cc(cnc2c1OC(=O)C)CCCC |
| SPLASH |
splash10-03di-0090000000-8fb3ba871459180d1a97 |
| Source of Spectrum |
QE-5-54-1 |
| Synonyms |
1,2-Bis(8-hydroxy-3-n-butylquinolin-7-yl)ethane
7-{2-[8-(acetyloxy)-3-butyl-7-quinolinyl]ethyl}-3-butyl-8-quinolinyl acetate |
| Wiley ID |
843964 |
