![Benzenamine, 4-benzyloxy-N-[2-(4-pyridyl)ethyl]-](/api/spectrum/Ew4cOD2iWov/structure.png?h=300&w=458 "Benzenamine, 4-benzyloxy-N-[2-(4-pyridyl)ethyl]-")
| SpectraBase Compound ID | 5cNyOwZD75e |
|---|---|
| InChI | InChI=1S/C20H20N2O/c1-2-4-18(5-3-1)16-23-20-8-6-19(7-9-20)22-15-12-17-10-13-21-14-11-17/h1-11,13-14,22H,12,15-16H2 |
| InChIKey | RQDMJSIDKBDPCF-UHFFFAOYSA-N |
| Mol Weight | 304.39 g/mol |
| Molecular Formula | C20H20N2O |
| Exact Mass | 304.157563 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ew4cOD2iWov |
|---|---|
| Name | Benzenamine, 4-benzyloxy-N-[2-(4-pyridyl)ethyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 304.157563271 u |
| Formula | C20H20N2O |
| InChI | InChI=1S/C20H20N2O/c1-2-4-18(5-3-1)16-23-20-8-6-19(7-9-20)22-15-12-17-10-13-21-14-11-17/h1-11,13-14,22H,12,15-16H2 |
| InChIKey | RQDMJSIDKBDPCF-UHFFFAOYSA-N |
| Molecular Weight | 304.393 g/mol |
| SMILES | C1=CC=C(C=C1)COC1=CC=C(NCCC2=CC=NC=C2)C=C1 |