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Diethyl 2-(2-chloro-6-methoxyquinolin-3-yl)-5-(2,4,4-trimethylpentan-2-ylamino)furan-3,4-dicarboxylate
SpectraBase Compound ID 4cOeaGBFplL
InChI InChI=1S/C28H35ClN2O6/c1-9-35-25(32)20-21(26(33)36-10-2)24(31-28(6,7)15-27(3,4)5)37-22(20)18-14-16-13-17(34-8)11-12-19(16)30-23(18)29/h11-14,31H,9-10,15H2,1-8H3
InChIKey WJBBGRXMMRLSMP-UHFFFAOYSA-N
Mol Weight 531.0 g/mol
Molecular Formula C28H35ClN2O6
Exact Mass 530.218365 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4OVxHo3kbOG
Name Diethyl 2-(2-chloro-6-methoxyquinolin-3-yl)-5-(2,4,4-trimethylpentan-2-ylamino)furan-3,4-dicarboxylate
Alternate Name(s) Diethyl 2-(2-chloro-6-methoxyquinolin-3-yl)-5-((2,4,4-trimethylpentan-2-yl)amino)furan-3,4-dicarboxylate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H35ClN2O6
InChI InChI=1S/C28H35ClN2O6/c1-9-35-25(32)20-21(26(33)36-10-2)24(31-28(6,7)15-27(3,4)5)37-22(20)18-14-16-13-17(34-8)11-12-19(16)30-23(18)29/h11-14,31H,9-10,15H2,1-8H3
InChIKey WJBBGRXMMRLSMP-UHFFFAOYSA-N
Molecular Weight 531.049 g/mol
SMILES N(c1c(c(c(-c2c(nc3c(c2)cc(cc3)OC)Cl)o1)C(=O)OCC)C(=O)OCC)C(CC(C)(C)C)(C)C
SPLASH splash10-053r-3029440000-ee702cac77917774aae9
Source of Spectrum F-69-8672-6r
Wiley ID 1738208