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

Compound with spectra: 2 FTIR

2-Propenoic acid, 2-bromo-3-[2-chloro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-, ethyl ester
SpectraBase Compound ID COBmr057vLC
InChI InChI=1S/C19H17BrClNO4/c1-2-26-19(25)15(20)10-11-9-12(7-8-16(11)21)22-17(23)13-5-3-4-6-14(13)18(22)24/h7-10H,2-6H2,1H3/b15-10-
InChIKey GLIBZOLGEDQKPB-GDNBJRDFSA-N
Mol Weight 438.71 g/mol
Molecular Formula C19H17BrClNO4
Exact Mass 437.002949 g/mol

View Spectrum of 2-Propenoic acid, 2-bromo-3-[2-chloro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-, ethyl ester

FTIR Spectrum
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Technique KBr-Pellet

View Spectrum of 2-Propenoic acid, 2-bromo-3-[2-chloro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-, ethyl ester

FTIR Spectrum
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Technique KBr-Pellet
A-Bromo-2-chloro-5-(3,4,5,6-tetrahydro-phthalimido)-trans-cinnamic acid, methyl ester
A-Bromo-2-chloro-5-(3,4,5,6-tetrahydro-phthalimido)-cis-cinnamic acid, methyl ester
2-Propenoic acid, 3-[2-chloro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-2-methyl-, ethyl ester
2-Propenoic acid, 3-[2-chloro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-2-methyl-, propyl ester
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-propynyl ester
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-methylpropyl ester
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-
2-Propenoic acid, 3-[2-chloro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-2-methyl-, butyl ester
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-methoxyethyl ester
2-Propenoic acid, 3-[2-chloro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-2-methyl-, pentyl ester
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