| SpectraBase Compound ID | 1xDqB0YPHjq |
|---|---|
| InChI | InChI=1S/C22H23N/c1-18-10-6-8-12-20(18)16-23(22-14-4-3-5-15-22)17-21-13-9-7-11-19(21)2/h3-15H,16-17H2,1-2H3 |
| InChIKey | CPJVWXGFXSFSQU-UHFFFAOYSA-N |
| Mol Weight | 301.43 g/mol |
| Molecular Formula | C22H23N |
| Exact Mass | 301.18305 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8OZq5rJo7Hs |
|---|---|
| Name | 2,2'-Dimethyl-N-phenyldibenzylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 301.183049745 u |
| Formula | C22H23N |
| InChI | InChI=1S/C22H23N/c1-18-10-6-8-12-20(18)16-23(22-14-4-3-5-15-22)17-21-13-9-7-11-19(21)2/h3-15H,16-17H2,1-2H3 |
| InChIKey | CPJVWXGFXSFSQU-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1)N(CC1=C(C=CC=C1)C)CC1=C(C=CC=C1)C |