![Propanoic acid, 2-[(1-cyclohexylethyl)carbamoyl]-, ethyl ester](/api/spectrum/KeLQNsGeYnS/structure.png?h=300&w=458 "Propanoic acid, 2-[(1-cyclohexylethyl)carbamoyl]-, ethyl ester")
| SpectraBase Compound ID | F3i5pfXdq1F |
|---|---|
| InChI | InChI=1S/C14H25NO3/c1-4-18-14(17)10(2)13(16)15-11(3)12-8-6-5-7-9-12/h10-12H,4-9H2,1-3H3,(H,15,16) |
| InChIKey | VHAKHIFIJYZLKW-UHFFFAOYSA-N |
| Mol Weight | 255.36 g/mol |
| Molecular Formula | C14H25NO3 |
| Exact Mass | 255.183444 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KeLQNsGeYnS |
|---|---|
| Name | Propanoic acid, 2-[(1-cyclohexylethyl)carbamoyl]-, ethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 255.183443666 u |
| Formula | C14H25NO3 |
| InChI | InChI=1S/C14H25NO3/c1-4-18-14(17)10(2)13(16)15-11(3)12-8-6-5-7-9-12/h10-12H,4-9H2,1-3H3,(H,15,16) |
| InChIKey | VHAKHIFIJYZLKW-UHFFFAOYSA-N |
| Molecular Weight | 255.358 g/mol |
| SMILES | C1(CCCCC1)C(NC(C(C)C(OCC)=O)=O)C |