![Acetamide, N-[2-(1-cyclohexen-1-yl)cyclohexyl]-, trans-](/api/spectrum/2hDo2vFXdWA/structure.png?h=300&w=458 "Acetamide, N-[2-(1-cyclohexen-1-yl)cyclohexyl]-, trans-")
| SpectraBase Compound ID | 590WR2LLt6Q |
|---|---|
| InChI | InChI=1S/C14H23NO/c1-11(16)15-14-10-6-5-9-13(14)12-7-3-2-4-8-12/h7,13-14H,2-6,8-10H2,1H3,(H,15,16)/t13-,14+/m0/s1 |
| InChIKey | YHJLALNCMTYBKB-UONOGXRCSA-N |
| Mol Weight | 221.34 g/mol |
| Molecular Formula | C14H23NO |
| Exact Mass | 221.177964 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2hDo2vFXdWA |
|---|---|
| Name | Acetamide, N-[2-(1-cyclohexen-1-yl)cyclohexyl]-, trans- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 221.177964364 u |
| Formula | C14H23NO |
| InChI | InChI=1S/C14H23NO/c1-11(16)15-14-10-6-5-9-13(14)12-7-3-2-4-8-12/h7,13-14H,2-6,8-10H2,1H3,(H,15,16)/t13-,14+/m0/s1 |
| InChIKey | YHJLALNCMTYBKB-UONOGXRCSA-N |
| Molecular Weight | 221.344 g/mol |
| SMILES | [C@@]1(NC(=O)C)([C@](C2=CCCCC2)(CCCC1)[H])[H] |