| SpectraBase Compound ID | LhifI3G22mF |
|---|---|
| InChI | InChI=1S/C15H22N2O3/c18-14(16-11-13-7-4-10-20-13)8-9-15(19)17-12-5-2-1-3-6-12/h4,7,10,12H,1-3,5-6,8-9,11H2,(H,16,18)(H,17,19) |
| InChIKey | CQWOLWORZXVNQH-UHFFFAOYSA-N |
| Mol Weight | 278.35 g/mol |
| Molecular Formula | C15H22N2O3 |
| Exact Mass | 278.163043 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9rG6kCGSkpa |
|---|---|
| Name | N-Cyclohexyl-N'-(furan-2-ylmethyl)butanediamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 278.163042573 u |
| Formula | C15H22N2O3 |
| InChI | InChI=1S/C15H22N2O3/c18-14(16-11-13-7-4-10-20-13)8-9-15(19)17-12-5-2-1-3-6-12/h4,7,10,12H,1-3,5-6,8-9,11H2,(H,16,18)(H,17,19) |
| InChIKey | CQWOLWORZXVNQH-UHFFFAOYSA-N |
| SMILES | C1CCCC(C1)NC(=O)CCC(NCC1=CC=CO1)=O |