| SpectraBase Compound ID | CvmdDrP1rIy |
|---|---|
| InChI | InChI=1S/C15H23NO2/c1-5-6-12(2)16(3)15(17)11-13-7-9-14(18-4)10-8-13/h7-10,12H,5-6,11H2,1-4H3 |
| InChIKey | RTDZQNKYNJJONH-UHFFFAOYSA-N |
| Mol Weight | 249.35 g/mol |
| Molecular Formula | C15H23NO2 |
| Exact Mass | 249.172879 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8us97D7NTaw |
|---|---|
| Name | Acetamide, 2-(4-methoxyphenyl)-N-(2-pentyl)-N-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 249.172878983 u |
| Formula | C15H23NO2 |
| InChI | InChI=1S/C15H23NO2/c1-5-6-12(2)16(3)15(17)11-13-7-9-14(18-4)10-8-13/h7-10,12H,5-6,11H2,1-4H3 |
| InChIKey | RTDZQNKYNJJONH-UHFFFAOYSA-N |
| Molecular Weight | 249.354 g/mol |
| SMILES | C(N(C)C(CCC)C)(=O)CC=1C=CC(OC)=CC1 |