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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 FTIR

2-Propenoic acid, 3-[2-chloro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-2-cyano-, 2-methoxy-1-methylethyl ester
SpectraBase Compound ID GRJGGPXAug9
InChI InChI=1S/C22H21ClN2O5/c1-13(12-29-2)30-22(28)15(11-24)9-14-10-16(7-8-19(14)23)25-20(26)17-5-3-4-6-18(17)21(25)27/h7-10,13H,3-6,12H2,1-2H3/b15-9-
InChIKey KCHNOTGVXPTOIN-DHDCSXOGSA-N
Mol Weight 428.87 g/mol
Molecular Formula C22H21ClN2O5
Exact Mass 428.113899 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 KBnvcq9AisA
Name 2-Propenoic acid, 3-[2-chloro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-2-cyano-, 2-methoxy-1-methylethyl ester
CAS Registry Number 132057-55-7
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H21ClN2O5
InChI InChI=1S/C22H21ClN2O5/c1-13(12-29-2)30-22(28)15(11-24)9-14-10-16(7-8-19(14)23)25-20(26)17-5-3-4-6-18(17)21(25)27/h7-10,13H,3-6,12H2,1-2H3/b15-9-
InChIKey KCHNOTGVXPTOIN-DHDCSXOGSA-N
Instrument Name Bruker IFS 85
Purity slightly contaminated
Technique KBr-Pellet