![Acetamide, N-[(4-methoxyphenyl)methyl]-N-(2-methyl-2-cyclohexen-1-yl)-](/api/spectrum/8LP5YLHTbQg/structure.png?h=300&w=458 "Acetamide, N-[(4-methoxyphenyl)methyl]-N-(2-methyl-2-cyclohexen-1-yl)-")
| SpectraBase Compound ID | FRVzBocbDPN |
|---|---|
| InChI | InChI=1S/C17H23NO2/c1-13-6-4-5-7-17(13)18(14(2)19)12-15-8-10-16(20-3)11-9-15/h6,8-11,17H,4-5,7,12H2,1-3H3 |
| InChIKey | NKJLCGIHLFKIAH-UHFFFAOYSA-N |
| Mol Weight | 273.38 g/mol |
| Molecular Formula | C17H23NO2 |
| Exact Mass | 273.172879 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8LP5YLHTbQg |
|---|---|
| Name | Acetamide, N-[(4-methoxyphenyl)methyl]-N-(2-methyl-2-cyclohexen-1-yl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 273.172878983 u |
| Formula | C17H23NO2 |
| InChI | InChI=1S/C17H23NO2/c1-13-6-4-5-7-17(13)18(14(2)19)12-15-8-10-16(20-3)11-9-15/h6,8-11,17H,4-5,7,12H2,1-3H3 |
| InChIKey | NKJLCGIHLFKIAH-UHFFFAOYSA-N |
| SMILES | C1(N(C(=O)C)CC=2C=CC(=CC2)OC)C(=CCCC1)C |