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2-Propenoic acid, 3-[2-chloro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-2-methyl-, 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-, 1-methylethyl ester
SpectraBase Compound ID ABEXM2tHFgr
InChI InChI=1S/C21H22ClNO4/c1-12(2)27-21(26)13(3)10-14-11-15(8-9-18(14)22)23-19(24)16-6-4-5-7-17(16)20(23)25/h8-12H,4-7H2,1-3H3/b13-10+
InChIKey YLVLNGGQYDCFMO-JLHYYAGUSA-N
Mol Weight 387.86 g/mol
Molecular Formula C21H22ClNO4
Exact Mass 387.123736 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID iqLoHOcgvK
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-, 1-methylethyl ester
CAS Registry Number 132057-18-2
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H22ClNO4
InChI InChI=1S/C21H22ClNO4/c1-12(2)27-21(26)13(3)10-14-11-15(8-9-18(14)22)23-19(24)16-6-4-5-7-17(16)20(23)25/h8-12H,4-7H2,1-3H3/b13-10+
InChIKey YLVLNGGQYDCFMO-JLHYYAGUSA-N
Instrument Name Bruker IFS 85
Technique KBr-Pellet