| SpectraBase Compound ID | 9RSVRtw4WoL |
|---|---|
| InChI | InChI=1S/C16H33NO2/c1-6-8-9-10-12-19-16(18)17(13-14(3)4)15(5)11-7-2/h14-15H,6-13H2,1-5H3 |
| InChIKey | KYJKGFFQXAXVBL-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 | 6eTrLU116si |
|---|---|
| Name | Carbonic acid, monoamide, N-(2-pentyl)-N-isobutyl-, hexyl 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/c1-6-8-9-10-12-19-16(18)17(13-14(3)4)15(5)11-7-2/h14-15H,6-13H2,1-5H3 |
| InChIKey | KYJKGFFQXAXVBL-UHFFFAOYSA-N |
| SMILES | CCCC(C)N(C(OCCCCCC)=O)CC(C)C |