| SpectraBase Compound ID | q2gFnMfSxh |
|---|---|
| InChI | InChI=1S/C16H33NO2/c1-4-6-7-8-9-10-11-12-13-15-17(14-5-2)16(18)19-3/h4-15H2,1-3H3 |
| InChIKey | AUXSCMQIDSJLLV-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 | Ixkz0udZveI |
|---|---|
| Name | Carbonic acid, monoamide, N-propyl-N-undecyl-, methyl 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/c1-4-6-7-8-9-10-11-12-13-15-17(14-5-2)16(18)19-3/h4-15H2,1-3H3 |
| InChIKey | AUXSCMQIDSJLLV-UHFFFAOYSA-N |
| SMILES | C(N(CCC)CCCCCCCCCCC)(=O)OC |