| SpectraBase Compound ID | 2F6a7KJiNmY |
|---|---|
| InChI | InChI=1S/C19H39NO2/c1-5-8-10-11-12-14-17-22-19(21)20(16-7-3)18(4)15-13-9-6-2/h18H,5-17H2,1-4H3 |
| InChIKey | QDYOCZVVDWXMAQ-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 | Fe1RCu4HmRh |
|---|---|
| Name | Carbonic acid, monoamide, N-propyl-N-(hept-2-yl)-, 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/c1-5-8-10-11-12-14-17-22-19(21)20(16-7-3)18(4)15-13-9-6-2/h18H,5-17H2,1-4H3 |
| InChIKey | QDYOCZVVDWXMAQ-UHFFFAOYSA-N |
| Molecular Weight | 313.526 g/mol |
| SMILES | C(=O)(OCCCCCCCC)N(CCC)C(CCCCC)C |