| SpectraBase Compound ID | GC7KJnH1BO0 |
|---|---|
| InChI | InChI=1S/C18H20N2O4/c1-23-15-9-8-14(12-16(15)24-2)20-18(22)17(21)19-11-10-13-6-4-3-5-7-13/h3-9,12H,10-11H2,1-2H3,(H,19,21)(H,20,22) |
| InChIKey | RGDDGJIXTZZWLQ-UHFFFAOYSA-N |
| Mol Weight | 328.37 g/mol |
| Molecular Formula | C18H20N2O4 |
| Exact Mass | 328.142307 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DB5YbJ37CMg |
|---|---|
| Name | N~1~-(3,4-Dimethoxyphenyl)-N~2~-(2-phenylethyl)ethanediamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 328.142307128 u |
| Formula | C18H20N2O4 |
| InChI | InChI=1S/C18H20N2O4/c1-23-15-9-8-14(12-16(15)24-2)20-18(22)17(21)19-11-10-13-6-4-3-5-7-13/h3-9,12H,10-11H2,1-2H3,(H,19,21)(H,20,22) |
| InChIKey | RGDDGJIXTZZWLQ-UHFFFAOYSA-N |
| SMILES | N(C(C(NC=1C=C(OC)C(=CC1)OC)=O)=O)CCC=1C=CC=CC1 |