![1-[2-(benzyloxy)ethyl]-3-pyrrolidinemethanol](/api/spectrum/KNsgLR9m3Ib/structure.png?h=300&w=458 "1-[2-(benzyloxy)ethyl]-3-pyrrolidinemethanol")
| SpectraBase Compound ID | 1JlIorHOgfx |
|---|---|
| InChI | InChI=1S/C14H21NO2/c16-11-14-6-7-15(10-14)8-9-17-12-13-4-2-1-3-5-13/h1-5,14,16H,6-12H2 |
| InChIKey | MOAXSRVLHDNZLR-UHFFFAOYSA-N |
| Mol Weight | 235.33 g/mol |
| Molecular Formula | C14H21NO2 |
| Exact Mass | 235.157229 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KNsgLR9m3Ib |
|---|---|
| Name | 1-[2-(benzyloxy)ethyl]-3-pyrrolidinemethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H21NO2 |
| InChI | InChI=1S/C14H21NO2/c16-11-14-6-7-15(10-14)8-9-17-12-13-4-2-1-3-5-13/h1-5,14,16H,6-12H2 |
| InChIKey | MOAXSRVLHDNZLR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37235M |
| Solvent | CDCl3 |