![1-[(Dibenzylamino)methyl]-2-pyrrolidinone](/api/spectrum/BLPoH0I2gKo/structure.png?h=300&w=458 "1-[(Dibenzylamino)methyl]-2-pyrrolidinone")
| SpectraBase Compound ID | JGfhNMWxtCa |
|---|---|
| InChI | InChI=1S/C19H22N2O/c22-19-12-7-13-21(19)16-20(14-17-8-3-1-4-9-17)15-18-10-5-2-6-11-18/h1-6,8-11H,7,12-16H2 |
| InChIKey | JQGBDWOFDGIEQR-UHFFFAOYSA-N |
| Mol Weight | 294.4 g/mol |
| Molecular Formula | C19H22N2O |
| Exact Mass | 294.173213 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BLPoH0I2gKo |
|---|---|
| Name | 1-[(dibenzylamino)methyl]-2-pyrrolidinone |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H22N2O |
| InChI | InChI=1S/C19H22N2O/c22-19-12-7-13-21(19)16-20(14-17-8-3-1-4-9-17)15-18-10-5-2-6-11-18/h1-6,8-11H,7,12-16H2 |
| InChIKey | JQGBDWOFDGIEQR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44453M |
| Solvent | CDCl3 |