| SpectraBase Compound ID | AZnEHUmGMCh |
|---|---|
| InChI | InChI=1S/C36H33NO3/c38-34(26-37(24-29-13-5-1-6-14-29)25-30-15-7-2-8-16-30)33-21-22-35(39-27-31-17-9-3-10-18-31)36(23-33)40-28-32-19-11-4-12-20-32/h1-23H,24-28H2 |
| InChIKey | CSNOORAYXVWMPV-UHFFFAOYSA-N |
| Mol Weight | 527.7 g/mol |
| Molecular Formula | C36H33NO3 |
| Exact Mass | 527.246044 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4tEBXD0cgZy |
|---|---|
| Name | 3',4'-bis(benzyloxy)-2-(dibenzylamino)acetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C36H33NO3 |
| InChI | InChI=1S/C36H33NO3/c38-34(26-37(24-29-13-5-1-6-14-29)25-30-15-7-2-8-16-30)33-21-22-35(39-27-31-17-9-3-10-18-31)36(23-33)40-28-32-19-11-4-12-20-32/h1-23H,24-28H2 |
| InChIKey | CSNOORAYXVWMPV-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9222M |
| Solvent | CDCl3 |