| SpectraBase Compound ID | JyqWbovbALc |
|---|---|
| InChI | InChI=1S/C33H35NO3/c1-33(2,3)34(22-26-13-7-4-8-14-26)23-30(35)29-19-20-31(36-24-27-15-9-5-10-16-27)32(21-29)37-25-28-17-11-6-12-18-28/h4-21H,22-25H2,1-3H3 |
| InChIKey | QOIAZORUFHLRDX-UHFFFAOYSA-N |
| Mol Weight | 493.6 g/mol |
| Molecular Formula | C33H35NO3 |
| Exact Mass | 493.261694 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IxraGU6knJ1 |
|---|---|
| Name | 2-(benzyl-tert-butylamino)-3',4'-bis(benzyloxy)acetophenone |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C33H35NO3 |
| InChI | InChI=1S/C33H35NO3/c1-33(2,3)34(22-26-13-7-4-8-14-26)23-30(35)29-19-20-31(36-24-27-15-9-5-10-16-27)32(21-29)37-25-28-17-11-6-12-18-28/h4-21H,22-25H2,1-3H3 |
| InChIKey | QOIAZORUFHLRDX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9225M |
| Solvent | CDCl3 |