| SpectraBase Compound ID | K695fy2SZsk |
|---|---|
| InChI | InChI=1S/C16H33NO2/c1-4-7-9-10-11-12-15-19-16(18)17(13-6-3)14-8-5-2/h4-15H2,1-3H3 |
| InChIKey | CALYRVPFZGADTC-UHFFFAOYSA-N |
| Mol Weight | 271.4 g/mol |
| Molecular Formula | C16H33NO2 |
| Exact Mass | 271.251129 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6OkUdg0UFde |
|---|---|
| Name | Carbonic acid, monoamide, N-propyl-N-butyl-, octyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 271.251129305 u |
| Formula | C16H33NO2 |
| InChI | InChI=1S/C16H33NO2/c1-4-7-9-10-11-12-15-19-16(18)17(13-6-3)14-8-5-2/h4-15H2,1-3H3 |
| InChIKey | CALYRVPFZGADTC-UHFFFAOYSA-N |
| Molecular Weight | 271.445 g/mol |
| SMILES | C(=O)(OCCCCCCCC)N(CCC)CCCC |