![1H-Benzimidazole, 1-[(4-phenoxyphenoxy)methyl]-](/api/spectrum/2sTTAYtgDZw/structure.png?h=300&w=458 "1H-Benzimidazole, 1-[(4-phenoxyphenoxy)methyl]-")
| SpectraBase Compound ID | LmAY0VrgO41 |
|---|---|
| InChI | InChI=1S/C20H16N2O2/c1-2-6-17(7-3-1)24-18-12-10-16(11-13-18)23-15-22-14-21-19-8-4-5-9-20(19)22/h1-14H,15H2 |
| InChIKey | INMCZSMXUIBAGR-UHFFFAOYSA-N |
| Mol Weight | 316.36 g/mol |
| Molecular Formula | C20H16N2O2 |
| Exact Mass | 316.121178 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 2sTTAYtgDZw |
|---|---|
| Name | 1H-Benzimidazole, 1-[(4-phenoxyphenoxy)methyl]- |
| CAS Registry Number | 119551-65-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H16N2O2 |
| InChI | InChI=1S/C20H16N2O2/c1-2-6-17(7-3-1)24-18-12-10-16(11-13-18)23-15-22-14-21-19-8-4-5-9-20(19)22/h1-14H,15H2 |
| InChIKey | INMCZSMXUIBAGR-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Technique | KBr-Pellet |