| SpectraBase Compound ID | 6w9gbZ5WJvS |
|---|---|
| InChI | InChI=1S/C34H47NO2/c1-20-22(3)26(7)31(27(8)23(20)4)18-35(16-15-30-13-14-33(36-11)34(17-30)37-12)19-32-28(9)24(5)21(2)25(6)29(32)10/h13-14,17H,15-16,18-19H2,1-12H3 |
| InChIKey | WJTIUAKRHRGBTI-UHFFFAOYSA-N |
| Mol Weight | 501.8 g/mol |
| Molecular Formula | C34H47NO2 |
| Exact Mass | 501.36068 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8ZVrgstjOiI |
|---|---|
| Name | 2,2',3,3',4,4',5,5',6,6'-decamethyl-N-(3,4-dimethoxyphenethyl)dibenzylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H47NO2 |
| InChI | InChI=1S/C34H47NO2/c1-20-22(3)26(7)31(27(8)23(20)4)18-35(16-15-30-13-14-33(36-11)34(17-30)37-12)19-32-28(9)24(5)21(2)25(6)29(32)10/h13-14,17H,15-16,18-19H2,1-12H3 |
| InChIKey | WJTIUAKRHRGBTI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22093M |
| Solvent | CDCl3 |