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-methyl-, 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-methyl-, 2-methoxy-1-methylethyl ester
SpectraBase Compound ID 2lQozuqY893
InChI InChI=1S/C22H24ClNO5/c1-13(22(27)29-14(2)12-28-3)10-15-11-16(8-9-19(15)23)24-20(25)17-6-4-5-7-18(17)21(24)26/h8-11,14H,4-7,12H2,1-3H3/b13-10+
InChIKey NVWBGIORLVVDMF-JLHYYAGUSA-N
Mol Weight 417.89 g/mol
Molecular Formula C22H24ClNO5
Exact Mass 417.134301 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 A1AUsmbeGam
Name 2-Propenoic acid, 3-[2-chloro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-2-methyl-, 2-methoxy-1-methylethyl ester
CAS Registry Number 132057-30-8
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H24ClNO5
InChI InChI=1S/C22H24ClNO5/c1-13(22(27)29-14(2)12-28-3)10-15-11-16(8-9-19(15)23)24-20(25)17-6-4-5-7-18(17)21(24)26/h8-11,14H,4-7,12H2,1-3H3/b13-10+
InChIKey NVWBGIORLVVDMF-JLHYYAGUSA-N
Instrument Name Bruker IFS 85
Technique KBr-Pellet