| SpectraBase Compound ID | 5tJhtMCuShZ |
|---|---|
| InChI | InChI=1S/C18H23NO/c1-19(14-12-16-6-4-3-5-7-16)15-13-17-8-10-18(20-2)11-9-17/h3-11H,12-15H2,1-2H3 |
| InChIKey | JSXYYIVXJYXUFP-UHFFFAOYSA-N |
| Mol Weight | 269.39 g/mol |
| Molecular Formula | C18H23NO |
| Exact Mass | 269.177964 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5gnuRdgDb9u |
|---|---|
| Name | Benzeneethanamine, 4-methoxy-N-methyl-N-(2-phenylethyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 269.177964364 u |
| Formula | C18H23NO |
| InChI | InChI=1S/C18H23NO/c1-19(14-12-16-6-4-3-5-7-16)15-13-17-8-10-18(20-2)11-9-17/h3-11H,12-15H2,1-2H3 |
| InChIKey | JSXYYIVXJYXUFP-UHFFFAOYSA-N |
| SMILES | C(CC1=CC=C(C=C1)OC)N(CCC1=CC=CC=C1)C |