| SpectraBase Compound ID | KtBKpQZCb1i |
|---|---|
| InChI | InChI=1S/C16H33NO2/c1-5-8-9-10-11-13-17(15(4)12-6-2)16(18)19-14-7-3/h15H,5-14H2,1-4H3 |
| InChIKey | YSRHHBOUKISWDE-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 | 3hupXEmb4Rg |
|---|---|
| Name | Carbonic acid, monoamide, N-(2-pentyl)-N-heptyl-, propyl 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/c1-5-8-9-10-11-13-17(15(4)12-6-2)16(18)19-14-7-3/h15H,5-14H2,1-4H3 |
| InChIKey | YSRHHBOUKISWDE-UHFFFAOYSA-N |
| SMILES | CCCC(C)N(C(OCCC)=O)CCCCCCC |