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Benzeneacetic acid, 2,2'-[(1,2-dioxo-1,2-ethanediyl)diimino]bis[5-methoxy-.alpha.-oxo-, dimethyl ester
SpectraBase Compound ID E28qSGebjZL
InChI InChI=1S/C22H20N2O10/c1-31-11-5-7-15(13(9-11)17(25)21(29)33-3)23-19(27)20(28)24-16-8-6-12(32-2)10-14(16)18(26)22(30)34-4/h5-10H,1-4H3,(H,23,27)(H,24,28)
InChIKey URPYZONMODJYOB-UHFFFAOYSA-N
Mol Weight 472.41 g/mol
Molecular Formula C22H20N2O10
Exact Mass 472.111795 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9fVEykoeyF4
Name Benzeneacetic acid, 2,2'-[(1,2-dioxo-1,2-ethanediyl)diimino]bis[5-methoxy-.alpha.-oxo-, dimethyl ester
Alternate Name(s) Dimethyl 2,2'-(oxalyldiimino)bis(5-methoxyphenylglyoxylate) Methyl (5-methoxy-2-{[{4-methoxy-2-[methoxy(oxo)acetyl]anilino}(oxo)acetyl]amino}phenyl)(oxo)acetate
CAS Registry Number 109082-08-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H20N2O10
InChI InChI=1S/C22H20N2O10/c1-31-11-5-7-15(13(9-11)17(25)21(29)33-3)23-19(27)20(28)24-16-8-6-12(32-2)10-14(16)18(26)22(30)34-4/h5-10H,1-4H3,(H,23,27)(H,24,28)
InChIKey URPYZONMODJYOB-UHFFFAOYSA-N
Molecular Weight 472.406 g/mol
SMILES N(C(C(Nc1c(C(C(=O)OC)=O)cc(cc1)OC)=O)=O)c1c(C(C(=O)OC)=O)cc(cc1)OC
SPLASH splash10-004i-0900100000-7356a7659f658c1f17e3
Source of Spectrum B-40-148-3
Wiley ID 1393261