| SpectraBase Compound ID | FUFQkODEcGR |
|---|---|
| InChI | InChI=1S/C13H27NO2/c1-5-7-8-9-11-16-13(15)14(4)12(3)10-6-2/h12H,5-11H2,1-4H3 |
| InChIKey | VEEDQTJBDYHYTL-UHFFFAOYSA-N |
| Mol Weight | 229.36 g/mol |
| Molecular Formula | C13H27NO2 |
| Exact Mass | 229.204179 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7rVRL6cmAEc |
|---|---|
| Name | Carbonic acid, monoamide, N-(2-pentyl)-N-methyl-, hexyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 229.204179111 u |
| Formula | C13H27NO2 |
| InChI | InChI=1S/C13H27NO2/c1-5-7-8-9-11-16-13(15)14(4)12(3)10-6-2/h12H,5-11H2,1-4H3 |
| InChIKey | VEEDQTJBDYHYTL-UHFFFAOYSA-N |
| Molecular Weight | 229.364 g/mol |
| SMILES | CCCC(C)N(C(OCCCCCC)=O)C |