![benzenepropanamide, N-[1-(4-methoxyphenyl)ethyl]-](/api/spectrum/CpeFKut27pI/structure.png?h=300&w=458 "benzenepropanamide, N-[1-(4-methoxyphenyl)ethyl]-")
| SpectraBase Compound ID | 6NV1u3gScRb |
|---|---|
| InChI | InChI=1S/C18H21NO2/c1-14(16-9-11-17(21-2)12-10-16)19-18(20)13-8-15-6-4-3-5-7-15/h3-7,9-12,14H,8,13H2,1-2H3,(H,19,20) |
| InChIKey | KAXRUIICQCRWFA-UHFFFAOYSA-N |
| Mol Weight | 283.37 g/mol |
| Molecular Formula | C18H21NO2 |
| Exact Mass | 283.157229 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CpeFKut27pI |
|---|---|
| Name | Benzenepropanamide, N-[1-(4-methoxyphenyl)ethyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 283.157228918 u |
| Formula | C18H21NO2 |
| InChI | InChI=1S/C18H21NO2/c1-14(16-9-11-17(21-2)12-10-16)19-18(20)13-8-15-6-4-3-5-7-15/h3-7,9-12,14H,8,13H2,1-2H3,(H,19,20) |
| InChIKey | KAXRUIICQCRWFA-UHFFFAOYSA-N |
| Molecular Weight | 283.371 g/mol |
| SMILES | N(C(=O)CCC=1C=CC=CC1)C(C=1C=CC(=CC1)OC)C |