| SpectraBase Compound ID | EwHp0fP7VDM |
|---|---|
| InChI | InChI=1S/C16H23NO2/c1-17(14-8-10-15(19-2)11-9-14)16(18)12-13-6-4-3-5-7-13/h8-11,13H,3-7,12H2,1-2H3 |
| InChIKey | ZBEIZYIIBKTBPA-UHFFFAOYSA-N |
| Mol Weight | 261.36 g/mol |
| Molecular Formula | C16H23NO2 |
| Exact Mass | 261.172879 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EzUDATzDBSZ |
|---|---|
| Name | 2-Cyclohexyl-N-(4-methoxyphenyl)acetamide, N-methyl |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 261.172878983 u |
| Formula | C16H23NO2 |
| InChI | InChI=1S/C16H23NO2/c1-17(14-8-10-15(19-2)11-9-14)16(18)12-13-6-4-3-5-7-13/h8-11,13H,3-7,12H2,1-2H3 |
| InChIKey | ZBEIZYIIBKTBPA-UHFFFAOYSA-N |
| Molecular Weight | 261.365 g/mol |
| SMILES | C(CC1CCCCC1)(=O)N(C1=CC=C(C=C1)OC)C |