| SpectraBase Compound ID | B9xuzL0g2n6 |
|---|---|
| InChI | InChI=1S/C17H35NO2/c1-6-10-12-16(9-4)14-18(15(5)11-7-2)17(19)20-13-8-3/h15-16H,6-14H2,1-5H3 |
| InChIKey | WDVGPFRWQPKFMI-UHFFFAOYSA-N |
| Mol Weight | 285.5 g/mol |
| Molecular Formula | C17H35NO2 |
| Exact Mass | 285.266779 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 51lPCCekAL |
|---|---|
| Name | Carbonic acid, monoamide, N-(2-pentyl)-N-(2-ethylhexyl)-, propyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 285.266779369 u |
| Formula | C17H35NO2 |
| InChI | InChI=1S/C17H35NO2/c1-6-10-12-16(9-4)14-18(15(5)11-7-2)17(19)20-13-8-3/h15-16H,6-14H2,1-5H3 |
| InChIKey | WDVGPFRWQPKFMI-UHFFFAOYSA-N |
| SMILES | CCCC(C)N(C(OCCC)=O)CC(CCCC)CC |