![2,7-bis[2-(dibenzylamino)ethoxy]fluoren-9-one](/api/spectrum/5p3OXzkfldt/structure.png?h=300&w=458 "2,7-bis[2-(dibenzylamino)ethoxy]fluoren-9-one")
| SpectraBase Compound ID | 4HzuPgOuW2d |
|---|---|
| InChI | InChI=1S/C45H42N2O3/c48-45-43-29-39(49-27-25-46(31-35-13-5-1-6-14-35)32-36-15-7-2-8-16-36)21-23-41(43)42-24-22-40(30-44(42)45)50-28-26-47(33-37-17-9-3-10-18-37)34-38-19-11-4-12-20-38/h1-24,29-30H,25-28,31-34H2 |
| InChIKey | MFFGZIAEMUPDLF-UHFFFAOYSA-N |
| Mol Weight | 658.8 g/mol |
| Molecular Formula | C45H42N2O3 |
| Exact Mass | 658.319543 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5p3OXzkfldt |
|---|---|
| Name | 2,7-bis[2-(dibenzylamino)ethoxy]fluoren-9-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C45H42N2O3 |
| InChI | InChI=1S/C45H42N2O3/c48-45-43-29-39(49-27-25-46(31-35-13-5-1-6-14-35)32-36-15-7-2-8-16-36)21-23-41(43)42-24-22-40(30-44(42)45)50-28-26-47(33-37-17-9-3-10-18-37)34-38-19-11-4-12-20-38/h1-24,29-30H,25-28,31-34H2 |
| InChIKey | MFFGZIAEMUPDLF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25308M |
| Solvent | CDCl3 |