| SpectraBase Compound ID | FyTD08oa8NB |
|---|---|
| InChI | InChI=1S/C19H28N2O2/c1-13-5-9-15(10-6-13)20-17(22)18(23)21-16-11-7-14(8-12-16)19(2,3)4/h7-8,11-13,15H,5-6,9-10H2,1-4H3,(H,20,22)(H,21,23) |
| InChIKey | NXBUVIKRDRRVHE-UHFFFAOYSA-N |
| Mol Weight | 316.44 g/mol |
| Molecular Formula | C19H28N2O2 |
| Exact Mass | 316.215078 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2JPCyb1Nb8B |
|---|---|
| Name | N'-(4-Tert-butylphenyl)-N-(4-methylcyclohexyl)ethanediamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 316.215078148 u |
| Formula | C19H28N2O2 |
| InChI | InChI=1S/C19H28N2O2/c1-13-5-9-15(10-6-13)20-17(22)18(23)21-16-11-7-14(8-12-16)19(2,3)4/h7-8,11-13,15H,5-6,9-10H2,1-4H3,(H,20,22)(H,21,23) |
| InChIKey | NXBUVIKRDRRVHE-UHFFFAOYSA-N |
| Molecular Weight | 316.445 g/mol |
| SMILES | C(C(NC1CCC(CC1)C)=O)(NC1=CC=C(C(C)(C)C)C=C1)=O |