| SpectraBase Compound ID | FcK9lRIK3vB |
|---|---|
| InChI | InChI=1S/C13H24N2O2/c1-10(2)8-9-14-12(16)13(17)15-11-6-4-3-5-7-11/h10-11H,3-9H2,1-2H3,(H,14,16)(H,15,17) |
| InChIKey | GCFSNCPUPZBIAQ-UHFFFAOYSA-N |
| Mol Weight | 240.35 g/mol |
| Molecular Formula | C13H24N2O2 |
| Exact Mass | 240.183778 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E7RoslWHTom |
|---|---|
| Name | N~1~-Cyclohexyl-N~2~-isopentylethanediamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 240.183778019 u |
| Formula | C13H24N2O2 |
| InChI | InChI=1S/C13H24N2O2/c1-10(2)8-9-14-12(16)13(17)15-11-6-4-3-5-7-11/h10-11H,3-9H2,1-2H3,(H,14,16)(H,15,17) |
| InChIKey | GCFSNCPUPZBIAQ-UHFFFAOYSA-N |
| Molecular Weight | 240.347 g/mol |
| SMILES | N(C(C(NC1CCCCC1)=O)=O)CCC(C)C |