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

*Links on SpectraBase are not permalinks.

2,4-Pentadienoic acid, 5-[2-chloro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-2-cyano-, ethyl ester

View entire compound with spectra: 1 FTIR

2,4-Pentadienoic acid, 5-[2-chloro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-2-cyano-, ethyl ester
SpectraBase Compound ID ItrrEKXqJ4z
InChI InChI=1S/C22H19ClN2O4/c1-2-29-22(28)15(13-24)7-5-6-14-12-16(10-11-19(14)23)25-20(26)17-8-3-4-9-18(17)21(25)27/h5-7,10-12H,2-4,8-9H2,1H3/b6-5+,15-7+
InChIKey YBEGIXIYAZHVIT-CSNJMMPQSA-N
Mol Weight 410.86 g/mol
Molecular Formula C22H19ClN2O4
Exact Mass 410.103335 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 5iIR8FD4wK5
Name 2,4-Pentadienoic acid, 5-[2-chloro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-2-cyano-, ethyl ester
CAS Registry Number 111125-98-5
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H19ClN2O4
InChI InChI=1S/C22H19ClN2O4/c1-2-29-22(28)15(13-24)7-5-6-14-12-16(10-11-19(14)23)25-20(26)17-8-3-4-9-18(17)21(25)27/h5-7,10-12H,2-4,8-9H2,1H3/b6-5+,15-7+
InChIKey YBEGIXIYAZHVIT-CSNJMMPQSA-N
Instrument Name Bruker IFS 85
Technique KBr-Pellet