For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Benzeneacetic acid, 2,2'-[(1,2-dioxo-1,2-ethanediyl)diimino]bis[5-chloro-.alpha.-oxo-, dimethyl ester
SpectraBase Compound ID EKMM45rIaxK
InChI InChI=1S/C20H14Cl2N2O8/c1-31-19(29)15(25)11-7-9(21)3-5-13(11)23-17(27)18(28)24-14-6-4-10(22)8-12(14)16(26)20(30)32-2/h3-8H,1-2H3,(H,23,27)(H,24,28)
InChIKey UKSGYMVSBAETJE-UHFFFAOYSA-N
Mol Weight 481.24 g/mol
Molecular Formula C20H14Cl2N2O8
Exact Mass 480.012721 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4R5RafobEmh
Name Benzeneacetic acid, 2,2'-[(1,2-dioxo-1,2-ethanediyl)diimino]bis[5-chloro-.alpha.-oxo-, dimethyl ester
Alternate Name(s) Dimethyl 2,2'-(oxalyldimino)bis(s-chlorophenylglyoxylate) Methyl (5-chloro-2-{[{4-chloro-2-[methoxy(oxo)acetyl]anilino}(oxo)acetyl]amino}phenyl)(oxo)acetate
CAS Registry Number 109082-11-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H14Cl2N2O8
InChI InChI=1S/C20H14Cl2N2O8/c1-31-19(29)15(25)11-7-9(21)3-5-13(11)23-17(27)18(28)24-14-6-4-10(22)8-12(14)16(26)20(30)32-2/h3-8H,1-2H3,(H,23,27)(H,24,28)
InChIKey UKSGYMVSBAETJE-UHFFFAOYSA-N
Molecular Weight 481.244 g/mol
SMILES N(C(C(Nc1c(C(C(=O)OC)=O)cc(cc1)Cl)=O)=O)c1c(C(C(=O)OC)=O)cc(cc1)Cl
SPLASH splash10-001i-0900000000-c2468fc4f3c598dbd1c0
Source of Spectrum B-40-149-3
Wiley ID 1395122