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Benzo[1,2-C:4,5-C']dipyrrole, benzoic acid, derivative; benzoic acid, 3,3'-(5,7-dihydro-1,3,5,7-tetraoxobenzo[1,2-C:4,5-C']dipyrrole-2,6(1H ,3H)-diyl)bis-

View entire compound with spectra: 1 FTIR, and 1 Raman

Benzo[1,2-C:4,5-C']dipyrrole, benzoic acid, derivative; benzoic acid, 3,3'-(5,7-dihydro-1,3,5,7-tetraoxobenzo[1,2-C:4,5-C']dipyrrole-2,6(1H ,3H)-diyl)bis-
SpectraBase Compound ID KCePlRObbi2
InChI InChI=1S/C24H12N2O8/c27-19-15-9-17-18(22(30)26(21(17)29)14-6-2-4-12(8-14)24(33)34)10-16(15)20(28)25(19)13-5-1-3-11(7-13)23(31)32/h1-10H,(H,31,32)(H,33,34)
InChIKey AJJXQGDWZRZSSK-UHFFFAOYSA-N
Mol Weight 456.37 g/mol
Molecular Formula C24H12N2O8
Exact Mass 456.059365 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID LvSI2BK2kE0
Name Benzo[1,2-c:4,5-c']dipyrrole, benzoic acid, derivative
CAS Registry Number 37881-82-6
Copyright Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C24H12N2O8
InChI InChI=1S/C24H12N2O8/c27-19-15-9-17-18(22(30)26(21(17)29)14-6-2-4-12(8-14)24(33)34)10-16(15)20(28)25(19)13-5-1-3-11(7-13)23(31)32/h1-10H,(H,31,32)(H,33,34)
InChIKey AJJXQGDWZRZSSK-UHFFFAOYSA-N
Instrument Name Bruker IFS 85
Synonyms Benzoic acid, 3,3'-(5,7-dihydro-1,3,5,7-tetraoxobenzo[1,2-c:4,5-c']dipyrrole-2,6(1H ,3H)-diyl)bis-
Technique KBr-Pellet