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-(ethylthio)ethyl ester
SpectraBase Compound ID DMOz8i26pRA
InChI InChI=1S/C22H24ClNO4S/c1-3-29-11-10-28-22(27)14(2)12-15-13-16(8-9-19(15)23)24-20(25)17-6-4-5-7-18(17)21(24)26/h8-9,12-13H,3-7,10-11H2,1-2H3
InChIKey ZWCMTFBRLGTBLL-UHFFFAOYSA-N
Mol Weight 433.95 g/mol
Molecular Formula C22H24ClNO4S
Exact Mass 433.111457 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 H8hl6bvEQjH
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-(ethylthio)ethyl ester
CAS Registry Number 132057-34-2
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H24ClNO4S
InChI InChI=1S/C22H24ClNO4S/c1-3-29-11-10-28-22(27)14(2)12-15-13-16(8-9-19(15)23)24-20(25)17-6-4-5-7-18(17)21(24)26/h8-9,12-13H,3-7,10-11H2,1-2H3
InChIKey ZWCMTFBRLGTBLL-UHFFFAOYSA-N
Instrument Name Bruker IFS 85
Technique KBr-Pellet