| SpectraBase Spectrum ID |
Il3qUGrQZgw |
| Name |
Diethyl 2-(2-chloro-6-methylquinolin-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 |
C28H35ClN2O5 |
| InChI |
InChI=1S/C28H35ClN2O5/c1-9-34-25(32)20-21(26(33)35-10-2)24(31-28(7,8)15-27(4,5)6)36-22(20)18-14-17-13-16(3)11-12-19(17)30-23(18)29/h11-14,31H,9-10,15H2,1-8H3 |
| InChIKey |
UGXWJBMVCIDDAJ-UHFFFAOYSA-N |
| Molecular Weight |
515.050 g/mol |
| SMILES |
N(c1c(c(c(-c2c(nc3c(c2)cc(cc3)C)Cl)o1)C(=O)OCC)C(=O)OCC)C(CC(C)(C)C)(C)C |
| SPLASH |
splash10-0pb9-9336310000-59c1ffb17facbf3a50b0 |
| Source of Spectrum |
F-69-8672-6l |
| Synonyms |
Diethyl 2-(2-chloro-6-methylquinolin-3-yl)-5-((2,4,4-trimethylpentan-2-yl)amino)furan-3,4-dicarboxylate |
| Wiley ID |
1738213 |
