![2-{[1'-(p-Methoxyphenyl)pyrrolidin-2'-yl]methyl}-pyridine](/api/spectrum/KdoWnI4rpkx/structure.png?h=300&w=458 "2-{[1'-(p-Methoxyphenyl)pyrrolidin-2'-yl]methyl}-pyridine")
| SpectraBase Compound ID | AmG6Cf05LdJ |
|---|---|
| InChI | InChI=1S/C17H20N2O/c1-20-17-9-7-15(8-10-17)19-12-4-6-16(19)13-14-5-2-3-11-18-14/h2-3,5,7-11,16H,4,6,12-13H2,1H3 |
| InChIKey | NKUKAMZQBYFKLY-UHFFFAOYSA-N |
| Mol Weight | 268.36 g/mol |
| Molecular Formula | C17H20N2O |
| Exact Mass | 268.157563 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KdoWnI4rpkx |
|---|---|
| Name | 2-{[1'-(p-Methoxyphenyl)pyrrolidin-2'-yl]methyl}-pyridine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 268.157563271 u |
| Formula | C17H20N2O |
| InChI | InChI=1S/C17H20N2O/c1-20-17-9-7-15(8-10-17)19-12-4-6-16(19)13-14-5-2-3-11-18-14/h2-3,5,7-11,16H,4,6,12-13H2,1H3 |
| InChIKey | NKUKAMZQBYFKLY-UHFFFAOYSA-N |
| Molecular Weight | 268.360 g/mol |
| SMILES | C1(N(CCC1)C=1C=CC(=CC1)OC)CC1=NC=CC=C1 |