![N,N-diethyl-N'-[alpha-(3,4-dimethoxyphenyl)phenethyl]ethylenediamine](/api/spectrum/73drsWJCESC/structure.png?h=300&w=458 "N,N-diethyl-N'-[alpha-(3,4-dimethoxyphenyl)phenethyl]ethylenediamine")
| SpectraBase Compound ID | A4uIv4zpIej |
|---|---|
| InChI | InChI=1S/C22H32N2O2/c1-5-24(6-2)15-14-23-20(16-18-10-8-7-9-11-18)19-12-13-21(25-3)22(17-19)26-4/h7-13,17,20,23H,5-6,14-16H2,1-4H3 |
| InChIKey | IATRUFVSKOFNGS-UHFFFAOYSA-N |
| Mol Weight | 356.5 g/mol |
| Molecular Formula | C22H32N2O2 |
| Exact Mass | 356.246378 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 73drsWJCESC |
|---|---|
| Name | N,N-diethyl-N'-[1-(3,4-dimethoxyphenyl)-2-phenylethyl]ethylenediamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H32N2O2 |
| InChI | InChI=1S/C22H32N2O2/c1-5-24(6-2)15-14-23-20(16-18-10-8-7-9-11-18)19-12-13-21(25-3)22(17-19)26-4/h7-13,17,20,23H,5-6,14-16H2,1-4H3 |
| InChIKey | IATRUFVSKOFNGS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32907M |
| Solvent | CDCl3 |