![1-Phenyl-5-[(phenylamino)methyl]pyrrolidin-2-one](/api/spectrum/DmcZw3tXiu6/structure.png?h=300&w=458 "1-Phenyl-5-[(phenylamino)methyl]pyrrolidin-2-one")
| SpectraBase Compound ID | 6bjyEbK8iRS |
|---|---|
| InChI | InChI=1S/C17H18N2O/c20-17-12-11-16(13-18-14-7-3-1-4-8-14)19(17)15-9-5-2-6-10-15/h1-10,16,18H,11-13H2 |
| InChIKey | JLJNYGVFBPXWNZ-UHFFFAOYSA-N |
| Mol Weight | 266.34 g/mol |
| Molecular Formula | C17H18N2O |
| Exact Mass | 266.141913 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DmcZw3tXiu6 |
|---|---|
| Name | 1-Phenyl-5-[(phenylamino)methyl]pyrrolidin-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 266.141913207 u |
| Formula | C17H18N2O |
| InChI | InChI=1S/C17H18N2O/c20-17-12-11-16(13-18-14-7-3-1-4-8-14)19(17)15-9-5-2-6-10-15/h1-10,16,18H,11-13H2 |
| InChIKey | JLJNYGVFBPXWNZ-UHFFFAOYSA-N |
| Molecular Weight | 266.344 g/mol |
| SMILES | C1(N(C(CC1)CNC1=CC=CC=C1)C1=CC=CC=C1)=O |