| SpectraBase Compound ID | 1GmYdREGi6s |
|---|---|
| InChI | InChI=1S/C19H39NO2/c1-6-8-9-10-11-12-16-22-19(21)20(15-14-17(3)4)18(5)13-7-2/h17-18H,6-16H2,1-5H3 |
| InChIKey | AYVNDDCPYYBAFW-UHFFFAOYSA-N |
| Mol Weight | 313.5 g/mol |
| Molecular Formula | C19H39NO2 |
| Exact Mass | 313.298079 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2XaYzAx3w8R |
|---|---|
| Name | Carbonic acid, monoamide, N-(2-pentyl)-N-(3-methylbutyl)-, octyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 313.298079498 u |
| Formula | C19H39NO2 |
| InChI | InChI=1S/C19H39NO2/c1-6-8-9-10-11-12-16-22-19(21)20(15-14-17(3)4)18(5)13-7-2/h17-18H,6-16H2,1-5H3 |
| InChIKey | AYVNDDCPYYBAFW-UHFFFAOYSA-N |
| Molecular Weight | 313.526 g/mol |
| SMILES | CCCC(C)N(C(OCCCCCCCC)=O)CCC(C)C |