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1,1´-Oxydi-3,4,3´,4´-phenyl-tetrakis(2-benzimidazole)
SpectraBase Compound ID 29kUDc7hWmj
InChI InChI=1S/C40H26N8O/c1-2-10-30-29(9-1)41-37(42-30)25-19-17-23(21-27(25)39-45-33-13-5-6-14-34(33)46-39)49-24-18-20-26(38-43-31-11-3-4-12-32(31)44-38)28(22-24)40-47-35-15-7-8-16-36(35)48-40/h1-22H,(H,41,42)(H,43,44)(H,45,46)(H,47,48)
InChIKey ZCCSNIXBOYNVED-UHFFFAOYSA-N
Mol Weight 634.7 g/mol
Molecular Formula C40H26N8O
Exact Mass 634.222957 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID mQcTaZ6y5j
Name 1,1´-Oxydi-3,4,3´,4´-phenyl-tetrakis(2-benzimidazole)
Source of Sample A. L. Rusanov, Russian Academy of Sciences, A.N.Nesmeyanov Institute of Organoelement Compounds, Moscow
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C40H26N8O
Hummel Decimal Number 184217433
InChI InChI=1S/C40H26N8O/c1-2-10-30-29(9-1)41-37(42-30)25-19-17-23(21-27(25)39-45-33-13-5-6-14-34(33)46-39)49-24-18-20-26(38-43-31-11-3-4-12-32(31)44-38)28(22-24)40-47-35-15-7-8-16-36(35)48-40/h1-22H,(H,41,42)(H,43,44)(H,45,46)(H,47,48)
InChIKey ZCCSNIXBOYNVED-UHFFFAOYSA-N
Literature Reference private communication
Sample Description Grayish solid
Technique KBr pellet