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2,2''-TEREPHTHALOYLBIS[5'-CHLORO-2',4'-DIMETHOXYACETANILIDE]

View entire compound with spectra: 2 FTIR

2,2''-TEREPHTHALOYLBIS[5'-CHLORO-2',4'-DIMETHOXYACETANILIDE]
SpectraBase Compound ID IbAlcvDfoL2
InChI InChI=1S/C28H26Cl2N2O8/c1-37-23-13-25(39-3)19(9-17(23)29)31-27(35)11-21(33)15-5-7-16(8-6-15)22(34)12-28(36)32-20-10-18(30)24(38-2)14-26(20)40-4/h5-10,13-14H,11-12H2,1-4H3,(H,31,35)(H,32,36)
InChIKey RGJDBFYBXKHCEV-UHFFFAOYSA-N
Mol Weight 589.43 g/mol
Molecular Formula C28H26Cl2N2O8
Exact Mass 588.106621 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 8BBtqS5crkJ
Name 1,4-Benzenedipropanamide, N,N'-bis(5-chloro-2,4-dimethoxyphenyl)-beta,beta'-dioxo-
Source of Sample Hoechst AG, Frankfurt
CAS Registry Number 92-21-7
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H26Cl2N2O8
InChI InChI=1S/C28H26Cl2N2O8/c1-37-23-13-25(39-3)19(9-17(23)29)31-27(35)11-21(33)15-5-7-16(8-6-15)22(34)12-28(36)32-20-10-18(30)24(38-2)14-26(20)40-4/h5-10,13-14H,11-12H2,1-4H3,(H,31,35)(H,32,36)
InChIKey RGJDBFYBXKHCEV-UHFFFAOYSA-N
Instrument Name Bruker IFS 85
Synonyms Naphthol AS-LG
Technique KBr-Pellet