| SpectraBase Compound ID | Gi3hsmwhTXB |
|---|---|
| InChI | InChI=1S/C20H25NO/c1-3-19(18-13-9-6-10-14-18)20(22)21(4-2)16-15-17-11-7-5-8-12-17/h5-14,19H,3-4,15-16H2,1-2H3 |
| InChIKey | LRDJPJILBUPOIQ-UHFFFAOYSA-N |
| Mol Weight | 295.43 g/mol |
| Molecular Formula | C20H25NO |
| Exact Mass | 295.193614 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AHCeEohBIXq |
|---|---|
| Name | 2-Phenylbutanamide, N-(2-phenylethyl)-N-ethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 295.193614428 u |
| Formula | C20H25NO |
| InChI | InChI=1S/C20H25NO/c1-3-19(18-13-9-6-10-14-18)20(22)21(4-2)16-15-17-11-7-5-8-12-17/h5-14,19H,3-4,15-16H2,1-2H3 |
| InChIKey | LRDJPJILBUPOIQ-UHFFFAOYSA-N |
| SMILES | CCC(C(=O)N(CC)CCC1=CC=CC=C1)C1=CC=CC=C1 |