| SpectraBase Compound ID | 2JgWdqELNUR |
|---|---|
| InChI | InChI=1S/C17H35NO2/c1-5-8-10-12-15-20-17(19)18(14-11-9-6-2)16(4)13-7-3/h16H,5-15H2,1-4H3 |
| InChIKey | WXMWNSBQTWQDEC-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 | AMDYa3JxNdI |
|---|---|
| Name | Carbonic acid, monoamide, N-(2-pentyl)-N-pentyl-, hexyl 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/c1-5-8-10-12-15-20-17(19)18(14-11-9-6-2)16(4)13-7-3/h16H,5-15H2,1-4H3 |
| InChIKey | WXMWNSBQTWQDEC-UHFFFAOYSA-N |
| SMILES | CCCC(C)N(C(OCCCCCC)=O)CCCCC |