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

*Links on SpectraBase are not permalinks.

2-Propenamide, 2-bromo-3-[2-chloro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-N,N-diethyl-

View entire compound with spectra: 2 FTIR

2-Propenamide, 2-bromo-3-[2-chloro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-N,N-diethyl-
SpectraBase Compound ID 2M8b5nkvhAv
InChI InChI=1S/C21H22BrClN2O3/c1-3-24(4-2)21(28)17(22)12-13-11-14(9-10-18(13)23)25-19(26)15-7-5-6-8-16(15)20(25)27/h9-12H,3-8H2,1-2H3/b17-12-
InChIKey MXVGLGHNRKVHTJ-ATVHPVEESA-N
Mol Weight 465.78 g/mol
Molecular Formula C21H22BrClN2O3
Exact Mass 464.050233 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 2UBplc9JRmQ
Name 2-Propenamide, 2-bromo-3-[2-chloro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-N,N-diethyl-
CAS Registry Number 125604-70-8
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H22BrClN2O3
InChI InChI=1S/C21H22BrClN2O3/c1-3-24(4-2)21(28)17(22)12-13-11-14(9-10-18(13)23)25-19(26)15-7-5-6-8-16(15)20(25)27/h9-12H,3-8H2,1-2H3/b17-12-
InChIKey MXVGLGHNRKVHTJ-ATVHPVEESA-N
Instrument Name Bruker IFS 88 C
Technique KBr-Pellet