![4,4'-[p-phenylenebis(methylenenitrilo)]diphenol](/api/spectrum/BH3TEZ9gH6V/structure.png?h=300&w=458 "4,4'-[p-phenylenebis(methylenenitrilo)]diphenol")
| SpectraBase Compound ID | C8rUPqaAhbg |
|---|---|
| InChI | InChI=1S/C20H16N2O2/c23-19-9-5-17(6-10-19)21-13-15-1-2-16(4-3-15)14-22-18-7-11-20(24)12-8-18/h1-14,23-24H/b21-13+,22-14+ |
| InChIKey | WPKCAAZPBXYJCW-JFMUQQRKSA-N |
| Mol Weight | 316.36 g/mol |
| Molecular Formula | C20H16N2O2 |
| Exact Mass | 316.121178 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | BH3TEZ9gH6V |
|---|---|
| Name | 1,4-bis(4-hydroxyphenyliminomethyl)benzene |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H16N2O2 |
| InChI | InChI=1S/C20H16N2O2/c23-19-9-5-17(6-10-19)21-13-15-1-2-16(4-3-15)14-22-18-7-11-20(24)12-8-18/h1-14,23-24H/b21-13+,22-14+ |
| InChIKey | WPKCAAZPBXYJCW-JFMUQQRKSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |