![4-Methoxybenzylidene-[2'(R)-(methoxymethyl)pyrrolidin-1'-yl]amine](/api/spectrum/LE480UGwStE/structure.png?h=300&w=458 "4-Methoxybenzylidene-[2'(R)-(methoxymethyl)pyrrolidin-1'-yl]amine")
| SpectraBase Compound ID | 5WIU9UPb48g |
|---|---|
| InChI | InChI=1S/C14H20N2O2/c1-17-11-13-4-3-9-16(13)15-10-12-5-7-14(18-2)8-6-12/h5-8,10,13H,3-4,9,11H2,1-2H3/b15-10+ |
| InChIKey | VGDSUDAZXHGYOH-XNTDXEJSSA-N |
| Mol Weight | 248.33 g/mol |
| Molecular Formula | C14H20N2O2 |
| Exact Mass | 248.152478 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LE480UGwStE |
|---|---|
| Name | 4-Methoxybenzylidene-[2'(R)-(methoxymethyl)pyrrolidin-1'-yl]amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 248.152477890 u |
| Formula | C14H20N2O2 |
| InChI | InChI=1S/C14H20N2O2/c1-17-11-13-4-3-9-16(13)15-10-12-5-7-14(18-2)8-6-12/h5-8,10,13H,3-4,9,11H2,1-2H3/b15-10+ |
| InChIKey | VGDSUDAZXHGYOH-XNTDXEJSSA-N |
| Molecular Weight | 248.326 g/mol |
| SMILES | C=1(\C=N\N2C(COC)CCC2)C=CC(=CC1)OC |