| SpectraBase Spectrum ID |
4qdbZXT6GAa |
| Name |
Diethyl 2-(2-chloroquinolin-3-yl)-5-(2,4,4-trimethylpentan-2-ylamino)furan-3,4-dicarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H33ClN2O5 |
| InChI |
InChI=1S/C27H33ClN2O5/c1-8-33-24(31)19-20(25(32)34-9-2)23(30-27(6,7)15-26(3,4)5)35-21(19)17-14-16-12-10-11-13-18(16)29-22(17)28/h10-14,30H,8-9,15H2,1-7H3 |
| InChIKey |
NUBLJNOCDFILSB-UHFFFAOYSA-N |
| Molecular Weight |
501.023 g/mol |
| SMILES |
N(c1c(c(c(-c2c(nc3c(c2)cccc3)Cl)o1)C(=O)OCC)C(=O)OCC)C(CC(C)(C)C)(C)C |
| SPLASH |
splash10-0a4u-9538110000-8c6c4d70c60b1fd569e1 |
| Source of Spectrum |
F-69-8672-6f |
| Synonyms |
Diethyl 2-(2-chloroquinolin-3-yl)-5-((2,4,4-trimethylpentan-2-yl)amino)furan-3,4-dicarboxylate |
| Wiley ID |
1738218 |
