| SpectraBase Compound ID | CgplNzU2dsD |
|---|---|
| InChI | InChI=1S/C18H21NO/c1-3-19(13-12-16-9-5-4-6-10-16)18(20)17-11-7-8-15(2)14-17/h4-11,14H,3,12-13H2,1-2H3 |
| InChIKey | FGRGRTAZFMMBAU-UHFFFAOYSA-N |
| Mol Weight | 267.37 g/mol |
| Molecular Formula | C18H21NO |
| Exact Mass | 267.162314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2MmGZv4etxL |
|---|---|
| Name | Benzamide, 3-methyl-N-(2-phenylethyl)-N-ethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 267.162314299 u |
| Formula | C18H21NO |
| InChI | InChI=1S/C18H21NO/c1-3-19(13-12-16-9-5-4-6-10-16)18(20)17-11-7-8-15(2)14-17/h4-11,14H,3,12-13H2,1-2H3 |
| InChIKey | FGRGRTAZFMMBAU-UHFFFAOYSA-N |
| Molecular Weight | 267.372 g/mol |
| SMILES | C1=CC=CC(=C1)CCN(C(=O)C=1C=CC=C(C)C1)CC |