| SpectraBase Compound ID | 8uPxwbB1Pr1 |
|---|---|
| InChI | InChI=1S/C21H21NO/c1-2-22(16-15-17-9-4-3-5-10-17)21(23)20-14-8-12-18-11-6-7-13-19(18)20/h3-14H,2,15-16H2,1H3 |
| InChIKey | OKMXWDSICORROC-UHFFFAOYSA-N |
| Mol Weight | 303.41 g/mol |
| Molecular Formula | C21H21NO |
| Exact Mass | 303.162314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cl7bYUeYyGB |
|---|---|
| Name | 1-Naphthalenecarboxamide, N-(2-phenylethyl)-N-ethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 303.162314299 u |
| Formula | C21H21NO |
| InChI | InChI=1S/C21H21NO/c1-2-22(16-15-17-9-4-3-5-10-17)21(23)20-14-8-12-18-11-6-7-13-19(18)20/h3-14H,2,15-16H2,1H3 |
| InChIKey | OKMXWDSICORROC-UHFFFAOYSA-N |
| Molecular Weight | 303.405 g/mol |
| SMILES | C1=C2C(=C(C=C1)C(=O)N(CC)CCC1=CC=CC=C1)C=CC=C2 |