| SpectraBase Compound ID | 3GdL4gCziUl |
|---|---|
| InChI | InChI=1S/C28H57NO2/c1-4-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-26-29(25-6-3)28(30)31-27-24-10-8-5-2/h4-27H2,1-3H3 |
| InChIKey | KLOSRNNOXUAKMK-UHFFFAOYSA-N |
| Mol Weight | 439.8 g/mol |
| Molecular Formula | C28H57NO2 |
| Exact Mass | 439.43893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4QBwHH1OE3V |
|---|---|
| Name | Carbonic acid, monoamide, N-propyl-N-octadecyl-, hexyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 439.438930077 u |
| Formula | C28H57NO2 |
| InChI | InChI=1S/C28H57NO2/c1-4-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-26-29(25-6-3)28(30)31-27-24-10-8-5-2/h4-27H2,1-3H3 |
| InChIKey | KLOSRNNOXUAKMK-UHFFFAOYSA-N |
| Molecular Weight | 439.769 g/mol |
| SMILES | C(=O)(OCCCCCC)N(CCC)CCCCCCCCCCCCCCCCCC |