![1,1',1''-[2-(p-nitrobenzyl)-s-phenenyl]tripyrrolidine](/api/spectrum/KszdPuOVktw/structure.png?h=300&w=458 "1,1',1''-[2-(p-nitrobenzyl)-s-phenenyl]tripyrrolidine")
| SpectraBase Compound ID | AkiR1Dpl7vR |
|---|---|
| InChI | InChI=1S/C25H32N4O2/c30-29(31)21-9-7-20(8-10-21)17-23-24(27-13-3-4-14-27)18-22(26-11-1-2-12-26)19-25(23)28-15-5-6-16-28/h7-10,18-19H,1-6,11-17H2 |
| InChIKey | YPLAVMNLTFBAQX-UHFFFAOYSA-N |
| Mol Weight | 420.6 g/mol |
| Molecular Formula | C25H32N4O2 |
| Exact Mass | 420.252526 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KszdPuOVktw |
|---|---|
| Name | 1,1',1''-[2-(p-nitrobenzyl)-s-phenenyl]tripyrrolidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H32N4O2 |
| InChI | InChI=1S/C25H32N4O2/c30-29(31)21-9-7-20(8-10-21)17-23-24(27-13-3-4-14-27)18-22(26-11-1-2-12-26)19-25(23)28-15-5-6-16-28/h7-10,18-19H,1-6,11-17H2 |
| InChIKey | YPLAVMNLTFBAQX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28510M |
| Solvent | CDCl3 |