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[.alpha.-oxo-, bis(1-methylethyl) ester
SpectraBase Compound ID FqSBkIA1hlb
InChI InChI=1S/C24H24N2O8/c1-13(2)33-23(31)19(27)15-9-5-7-11-17(15)25-21(29)22(30)26-18-12-8-6-10-16(18)20(28)24(32)34-14(3)4/h5-14H,1-4H3,(H,25,29)(H,26,30)
InChIKey BIJGTWMFDLTLSP-UHFFFAOYSA-N
Mol Weight 468.46 g/mol
Molecular Formula C24H24N2O8
Exact Mass 468.153266 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 InxFKSOOAor
Name Benzeneacetic acid, 2,2'-[(1,2-dioxo-1,2-ethanediyl)diimino]bis[.alpha.-oxo-, bis(1-methylethyl) ester
Alternate Name(s) Diisopropyl 2,2'-(oxalyldiimino)bis[phenylglyoxylate] isopropyl (2-{[{2-[isopropoxy(oxo)acetyl]anilino}(oxo)acetyl]amino}phenyl)(oxo)acetate
CAS Registry Number 108925-61-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H24N2O8
InChI InChI=1S/C24H24N2O8/c1-13(2)33-23(31)19(27)15-9-5-7-11-17(15)25-21(29)22(30)26-18-12-8-6-10-16(18)20(28)24(32)34-14(3)4/h5-14H,1-4H3,(H,25,29)(H,26,30)
InChIKey BIJGTWMFDLTLSP-UHFFFAOYSA-N
Molecular Weight 468.462 g/mol
SMILES N(C(C(Nc1c(C(C(OC(C)C)=O)=O)cccc1)=O)=O)c1c(C(C(OC(C)C)=O)=O)cccc1
SPLASH splash10-0002-0914000000-322aee267fbf2b8821b4
Source of Spectrum B-40-137-10
Wiley ID 1392359