| SpectraBase Compound ID | 63eO2iJa7Cv |
|---|---|
| InChI | InChI=1S/C16H19NO3/c1-3-13-6-8-14(9-7-13)20-12(2)16(18)17-11-15-5-4-10-19-15/h4-10,12H,3,11H2,1-2H3,(H,17,18) |
| InChIKey | INOLCBUNVSCARM-UHFFFAOYSA-N |
| Mol Weight | 273.33 g/mol |
| Molecular Formula | C16H19NO3 |
| Exact Mass | 273.136493 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 78Kd9VXMSPc |
|---|---|
| Name | 2-(4-Ethylphenoxy)-N-(2-furylmethyl)propanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 273.136493473 u |
| Formula | C16H19NO3 |
| InChI | InChI=1S/C16H19NO3/c1-3-13-6-8-14(9-7-13)20-12(2)16(18)17-11-15-5-4-10-19-15/h4-10,12H,3,11H2,1-2H3,(H,17,18) |
| InChIKey | INOLCBUNVSCARM-UHFFFAOYSA-N |
| Molecular Weight | 273.332 g/mol |
| SMILES | N(C(C(OC=1C=CC(=CC1)CC)C)=O)CC=1OC=CC1 |