| SpectraBase Compound ID | J6HRZ9bMMdA |
|---|---|
| InChI | InChI=1S/C17H21N/c1-3-18(17-11-7-8-15(2)14-17)13-12-16-9-5-4-6-10-16/h4-11,14H,3,12-13H2,1-2H3 |
| InChIKey | KNFACAHYMGIYIQ-UHFFFAOYSA-N |
| Mol Weight | 239.36 g/mol |
| Molecular Formula | C17H21N |
| Exact Mass | 239.1674 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ICMCJP9Wgfw |
|---|---|
| Name | 2-Phenylethylamine, N-ethyl-N-(3-methylphenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 239.167399680 u |
| Formula | C17H21N |
| InChI | InChI=1S/C17H21N/c1-3-18(17-11-7-8-15(2)14-17)13-12-16-9-5-4-6-10-16/h4-11,14H,3,12-13H2,1-2H3 |
| InChIKey | KNFACAHYMGIYIQ-UHFFFAOYSA-N |
| Molecular Weight | 239.362 g/mol |
| SMILES | C1=CC=C(C=C1)CCN(CC)C1=CC(=CC=C1)C |