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Diethyl 2-(2-chloro-6-methylquinolin-3-yl)-5-(2,4,4-trimethylpentan-2-ylamino)furan-3,4-dicarboxylate
SpectraBase Compound ID E6FJGcrEozo
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
Mol Weight 515.1 g/mol
Molecular Formula C28H35ClN2O5
Exact Mass 514.22345 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Il3qUGrQZgw
Name Diethyl 2-(2-chloro-6-methylquinolin-3-yl)-5-(2,4,4-trimethylpentan-2-ylamino)furan-3,4-dicarboxylate
Alternate Name(s) Diethyl 2-(2-chloro-6-methylquinolin-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 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
Wiley ID 1738213