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

*Links on SpectraBase are not permalinks.

Propanedioic acid, [[[2-chloro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]amino]methylene]-, diethyl ester

View entire compound with spectra: 1 FTIR

Propanedioic acid, [[[2-chloro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]amino]methylene]-, diethyl ester
SpectraBase Compound ID IaCynoqc89R
InChI InChI=1S/C22H23ClN2O6/c1-3-30-21(28)16(22(29)31-4-2)12-24-18-11-13(9-10-17(18)23)25-19(26)14-7-5-6-8-15(14)20(25)27/h9-12,24H,3-8H2,1-2H3
InChIKey UWPXMSZDKZMSII-UHFFFAOYSA-N
Mol Weight 446.89 g/mol
Molecular Formula C22H23ClN2O6
Exact Mass 446.124464 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 2DNBHV2nw59
Name Propanedioic acid, [[[2-chloro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]amino]methylene]-, diethyl ester
CAS Registry Number 86986-78-9
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H23ClN2O6
InChI InChI=1S/C22H23ClN2O6/c1-3-30-21(28)16(22(29)31-4-2)12-24-18-11-13(9-10-17(18)23)25-19(26)14-7-5-6-8-15(14)20(25)27/h9-12,24H,3-8H2,1-2H3
InChIKey UWPXMSZDKZMSII-UHFFFAOYSA-N
Instrument Name Bruker IFS 85
Purity slightly contaminated
Technique KBr-Pellet