![N,N-diethyl-N'-[1-(m-methoxyphenyl)-2-phenylethyl]ethylenediamine](/api/spectrum/DbT9t8S0sgv/structure.png?h=300&w=458 "N,N-diethyl-N'-[1-(m-methoxyphenyl)-2-phenylethyl]ethylenediamine")
| SpectraBase Compound ID | 2P4aIP9TKdr |
|---|---|
| InChI | InChI=1S/C21H30N2O/c1-4-23(5-2)15-14-22-21(16-18-10-7-6-8-11-18)19-12-9-13-20(17-19)24-3/h6-13,17,21-22H,4-5,14-16H2,1-3H3 |
| InChIKey | WPFWQZMEWMXGFF-UHFFFAOYSA-N |
| Mol Weight | 326.48 g/mol |
| Molecular Formula | C21H30N2O |
| Exact Mass | 326.235814 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DbT9t8S0sgv |
|---|---|
| Name | N,N-diethyl-N'-[1-(m-methoxyphenyl)-2-phenylethyl]ethylenediamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H30N2O |
| InChI | InChI=1S/C21H30N2O/c1-4-23(5-2)15-14-22-21(16-18-10-7-6-8-11-18)19-12-9-13-20(17-19)24-3/h6-13,17,21-22H,4-5,14-16H2,1-3H3 |
| InChIKey | WPFWQZMEWMXGFF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37888M |
| Solvent | CDCl3 |