| SpectraBase Compound ID | HTYgmRZgJdn |
|---|---|
| InChI | InChI=1S/C19H39NO2/c1-4-7-9-10-11-12-13-14-15-17-20(16-6-3)19(21)22-18-8-5-2/h4-18H2,1-3H3 |
| InChIKey | HCBSPESJIHZJKU-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 | 2LfUR2DrwdC |
|---|---|
| Name | Carbonic acid, monoamide, N-propyl-N-undecyl-, butyl 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/c1-4-7-9-10-11-12-13-14-15-17-20(16-6-3)19(21)22-18-8-5-2/h4-18H2,1-3H3 |
| InChIKey | HCBSPESJIHZJKU-UHFFFAOYSA-N |
| Molecular Weight | 313.526 g/mol |
| SMILES | C(N(CCC)CCCCCCCCCCC)(=O)OCCCC |