![2-[p-(Cyclohexylmethoxy)phenyl]acetamide](/api/spectrum/BCzIZtlaLio/structure.png?h=300&w=458 "2-[p-(Cyclohexylmethoxy)phenyl]acetamide")
| SpectraBase Compound ID | 1NUaszhPqni |
|---|---|
| InChI | InChI=1S/C15H21NO2/c16-15(17)10-12-6-8-14(9-7-12)18-11-13-4-2-1-3-5-13/h6-9,13H,1-5,10-11H2,(H2,16,17) |
| InChIKey | YOUYGTFRWKIGMK-UHFFFAOYSA-N |
| Mol Weight | 247.34 g/mol |
| Molecular Formula | C15H21NO2 |
| Exact Mass | 247.157229 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BCzIZtlaLio |
|---|---|
| Name | 2-[p-(cyclohexylmethoxy)phenyl]acetamide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H21NO2 |
| InChI | InChI=1S/C15H21NO2/c16-15(17)10-12-6-8-14(9-7-12)18-11-13-4-2-1-3-5-13/h6-9,13H,1-5,10-11H2,(H2,16,17) |
| InChIKey | YOUYGTFRWKIGMK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47137M |
| Solvent | DMSO-d6 |