SpectraBase Compound ID | 2hsAtQK4fCz |
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InChI | InChI=1S/C20H14N4/c1-2-6-16-15(5-1)21-19(22-16)13-9-11-14(12-10-13)20-23-17-7-3-4-8-18(17)24-20/h1-12H,(H,21,22)(H,23,24) |
InChIKey | WHEVDDQAPKQQAV-UHFFFAOYSA-N |
Mol Weight | 310.36 g/mol |
Molecular Formula | C20H14N4 |
Exact Mass | 310.121846 g/mol |
SpectraBase Spectrum ID | 6sV17uE2Pz4 |
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Name | 1H-Benzimidazole, 2,2'-(1,4-phenylene)bis- |
CAS Registry Number | 1047-63-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C20H14N4 |
InChI | InChI=1S/C20H14N4/c1-2-6-16-15(5-1)21-19(22-16)13-9-11-14(12-10-13)20-23-17-7-3-4-8-18(17)24-20/h1-12H,(H,21,22)(H,23,24) |
InChIKey | WHEVDDQAPKQQAV-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 2,2'-P-Phenylenebisbenzimidazole |
Technique | KBr-Pellet |