| SpectraBase Compound ID | AXaLum0hlvH |
|---|---|
| InChI | InChI=1S/C20H23NO3/c1-2-24-20(23)16-10-9-15-19(22)21(17-11-5-3-6-12-17)18-13-7-4-8-14-18/h3-8,11-14H,2,9-10,15-16H2,1H3 |
| InChIKey | QGDLDJAXGRDCOK-UHFFFAOYSA-N |
| Mol Weight | 325.41 g/mol |
| Molecular Formula | C20H23NO3 |
| Exact Mass | 325.167794 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B8Yc5QDus5P |
|---|---|
| Name | Adipic acid, monoamide, N,N-diphenyl-, ethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 325.167793602 u |
| Formula | C20H23NO3 |
| InChI | InChI=1S/C20H23NO3/c1-2-24-20(23)16-10-9-15-19(22)21(17-11-5-3-6-12-17)18-13-7-4-8-14-18/h3-8,11-14H,2,9-10,15-16H2,1H3 |
| InChIKey | QGDLDJAXGRDCOK-UHFFFAOYSA-N |
| Molecular Weight | 325.408 g/mol |
| SMILES | C(CCCC(=O)N(C1=CC=CC=C1)C1=CC=CC=C1)C(OCC)=O |