![1,1',1''-[2-(p-chlorobenzyl)-s-phenenyl]tripyrrolidine](/api/spectrum/1zHqgNST0VG/structure.png?h=300&w=458 "1,1',1''-[2-(p-chlorobenzyl)-s-phenenyl]tripyrrolidine")
| SpectraBase Compound ID | DHOYzIIFAS4 |
|---|---|
| InChI | InChI=1S/C25H32ClN3/c26-21-9-7-20(8-10-21)17-23-24(28-13-3-4-14-28)18-22(27-11-1-2-12-27)19-25(23)29-15-5-6-16-29/h7-10,18-19H,1-6,11-17H2 |
| InChIKey | YUSNSAZJPGVEAT-UHFFFAOYSA-N |
| Mol Weight | 410.0 g/mol |
| Molecular Formula | C25H32ClN3 |
| Exact Mass | 409.228476 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1zHqgNST0VG |
|---|---|
| Name | 1,1',1''-[2-(p-chlorobenzyl)-s-phenenyl]tripyrrolidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H32ClN3 |
| InChI | InChI=1S/C25H32ClN3/c26-21-9-7-20(8-10-21)17-23-24(28-13-3-4-14-28)18-22(27-11-1-2-12-27)19-25(23)29-15-5-6-16-29/h7-10,18-19H,1-6,11-17H2 |
| InChIKey | YUSNSAZJPGVEAT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28511M |
| Solvent | CDCl3 |