![1-[(1,1-Dimethylethoxy)carbonyl]-2-[1-phenylethenyl]pyrrolidine](/api/spectrum/6RvWc3syuYi/structure.png?h=300&w=458 "1-[(1,1-Dimethylethoxy)carbonyl]-2-[1-phenylethenyl]pyrrolidine")
| SpectraBase Compound ID | JenilxHgqYl |
|---|---|
| InChI | InChI=1S/C17H23NO2/c1-13(14-9-6-5-7-10-14)15-11-8-12-18(15)16(19)20-17(2,3)4/h5-7,9-10,15H,1,8,11-12H2,2-4H3 |
| InChIKey | HJFKZTFYUYWTGA-UHFFFAOYSA-N |
| Mol Weight | 273.38 g/mol |
| Molecular Formula | C17H23NO2 |
| Exact Mass | 273.172879 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6RvWc3syuYi |
|---|---|
| Name | 1-[(1,1-Dimethylethoxy)carbonyl]-2-[1-phenylethenyl]pyrrolidine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 273.172878983 u |
| Formula | C17H23NO2 |
| InChI | InChI=1S/C17H23NO2/c1-13(14-9-6-5-7-10-14)15-11-8-12-18(15)16(19)20-17(2,3)4/h5-7,9-10,15H,1,8,11-12H2,2-4H3 |
| InChIKey | HJFKZTFYUYWTGA-UHFFFAOYSA-N |
| SMILES | C1(N(CCC1)C(=O)OC(C)(C)C)C(=C)C=1C=CC=CC1 |