| SpectraBase Compound ID | DDhOV8O1A9x |
|---|---|
| InChI | InChI=1S/C25H33N3/c1-2-10-21(11-3-1)18-23-24(27-14-6-7-15-27)19-22(26-12-4-5-13-26)20-25(23)28-16-8-9-17-28/h1-3,10-11,19-20H,4-9,12-18H2 |
| InChIKey | SWKXKUAMLZGEHR-UHFFFAOYSA-N |
| Mol Weight | 375.6 g/mol |
| Molecular Formula | C25H33N3 |
| Exact Mass | 375.267448 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FVmRvwVwxCk |
|---|---|
| Name | 1,1',1''-(2-benzyl-s-phenenyl)tripyrrolidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H33N3 |
| InChI | InChI=1S/C25H33N3/c1-2-10-21(11-3-1)18-23-24(27-14-6-7-15-27)19-22(26-12-4-5-13-26)20-25(23)28-16-8-9-17-28/h1-3,10-11,19-20H,4-9,12-18H2 |
| InChIKey | SWKXKUAMLZGEHR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28509M |
| Solvent | CDCl3 |