| SpectraBase Compound ID | G50LmeJoG49 |
|---|---|
| InChI | InChI=1S/C16H18N2O2/c1-20-14-9-7-13(8-10-14)18-16(19)15(11-17)12-5-3-2-4-6-12/h7-10H,2-6H2,1H3,(H,18,19) |
| InChIKey | YMRGUPDGYMUGIR-UHFFFAOYSA-N |
| Mol Weight | 270.33 g/mol |
| Molecular Formula | C16H18N2O2 |
| Exact Mass | 270.136828 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3xXsacajEso |
|---|---|
| Name | 2-Cyano-2-cyclohexylidene-N-(4-methoxyphenyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 270.136827826 u |
| Formula | C16H18N2O2 |
| InChI | InChI=1S/C16H18N2O2/c1-20-14-9-7-13(8-10-14)18-16(19)15(11-17)12-5-3-2-4-6-12/h7-10H,2-6H2,1H3,(H,18,19) |
| InChIKey | YMRGUPDGYMUGIR-UHFFFAOYSA-N |
| Molecular Weight | 270.332 g/mol |
| SMILES | N(C(C(C#N)=C1CCCCC1)=O)C=1C=CC(=CC1)OC |