| SpectraBase Compound ID | E0DyyMk4EZv |
|---|---|
| InChI | InChI=1S/C24H21NO2/c1-24(2,3)16-12-14-17(15-13-16)25-22(26)20-10-6-4-8-18(20)19-9-5-7-11-21(19)23(25)27/h4-15H,1-3H3 |
| InChIKey | TXCAGMIUZRMUEK-UHFFFAOYSA-N |
| Mol Weight | 355.44 g/mol |
| Molecular Formula | C24H21NO2 |
| Exact Mass | 355.157229 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7ths170EZkK |
|---|---|
| Name | N-(p-tert-butylphenyl)diphenimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H21NO2 |
| InChI | InChI=1S/C24H21NO2/c1-24(2,3)16-12-14-17(15-13-16)25-22(26)20-10-6-4-8-18(20)19-9-5-7-11-21(19)23(25)27/h4-15H,1-3H3 |
| InChIKey | TXCAGMIUZRMUEK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58981M |
| Solvent | CDCl3 |