| SpectraBase Compound ID | Dqt3ZC6VPYr |
|---|---|
| InChI | InChI=1S/C13H27NO2/c1-4-7-9-11-14(10-6-3)13(15)16-12-8-5-2/h4-12H2,1-3H3 |
| InChIKey | QYGOLNDDVBFXSO-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 | 7f5dohBbD6E |
|---|---|
| Name | Carbonic acid, monoamide, N-propyl-N-pentyl-, butyl 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/c1-4-7-9-11-14(10-6-3)13(15)16-12-8-5-2/h4-12H2,1-3H3 |
| InChIKey | QYGOLNDDVBFXSO-UHFFFAOYSA-N |
| Molecular Weight | 229.364 g/mol |
| SMILES | C(N(CCC)CCCCC)(=O)OCCCC |