| SpectraBase Compound ID | Hso7p6cNGvU |
|---|---|
| InChI | InChI=1S/C18H16N2O4/c1-11-3-9-15(23-11)17(21)19-13-5-7-14(8-6-13)20-18(22)16-10-4-12(2)24-16/h3-10H,1-2H3,(H,19,21)(H,20,22) |
| InChIKey | WJSYEJCHQYSPSN-UHFFFAOYSA-N |
| Mol Weight | 324.34 g/mol |
| Molecular Formula | C18H16N2O4 |
| Exact Mass | 324.111007 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | PNRkpiF7Rb |
|---|---|
| Name | N,N'-bis(5-methyl-2-furylcarbonyl)-1,4-phenylenediamine |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C18H16N2O4 |
| InChI | InChI=1S/C18H16N2O4/c1-11-3-9-15(23-11)17(21)19-13-5-7-14(8-6-13)20-18(22)16-10-4-12(2)24-16/h3-10H,1-2H3,(H,19,21)(H,20,22) |
| InChIKey | WJSYEJCHQYSPSN-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |