![N,N'-Dimethyl-N,N'-di[2-phenylethyl]-ethandiamide](/api/spectrum/F8auzGCK73Z/structure.png?h=300&w=458 "N,N'-Dimethyl-N,N'-di[2-phenylethyl]-ethandiamide")
| SpectraBase Compound ID | GiATcG31X86 |
|---|---|
| InChI | InChI=1S/C20H24N2O2/c1-21(15-13-17-9-5-3-6-10-17)19(23)20(24)22(2)16-14-18-11-7-4-8-12-18/h3-12H,13-16H2,1-2H3 |
| InChIKey | IZJLLQOLKXAUMS-UHFFFAOYSA-N |
| Mol Weight | 324.42 g/mol |
| Molecular Formula | C20H24N2O2 |
| Exact Mass | 324.183778 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F8auzGCK73Z |
|---|---|
| Name | N,N'-Dimethyl-N,N'-di[2-phenylethyl]-ethandiamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 324.183778019 u |
| Formula | C20H24N2O2 |
| InChI | InChI=1S/C20H24N2O2/c1-21(15-13-17-9-5-3-6-10-17)19(23)20(24)22(2)16-14-18-11-7-4-8-12-18/h3-12H,13-16H2,1-2H3 |
| InChIKey | IZJLLQOLKXAUMS-UHFFFAOYSA-N |
| Molecular Weight | 324.424 g/mol |
| SMILES | C(N(C)CCC1=CC=CC=C1)(C(N(C)CCC1=CC=CC=C1)=O)=O |