| SpectraBase Compound ID | 34g94Mk0j8O |
|---|---|
| InChI | InChI=1S/C19H29NO3/c1-2-3-4-5-6-7-11-16-23-19(22)18(21)20-15-14-17-12-9-8-10-13-17/h8-10,12-13H,2-7,11,14-16H2,1H3,(H,20,21) |
| InChIKey | TYENKWKGANGOQF-UHFFFAOYSA-N |
| Mol Weight | 319.45 g/mol |
| Molecular Formula | C19H29NO3 |
| Exact Mass | 319.214744 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ICMMvb7hI3D |
|---|---|
| Name | Oxalic acid, monoamide, N-(2-phenylethyl)-, undecyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 319.214743795 u |
| Formula | C19H29NO3 |
| InChI | InChI=1S/C19H29NO3/c1-2-3-4-5-6-7-11-16-23-19(22)18(21)20-15-14-17-12-9-8-10-13-17/h8-10,12-13H,2-7,11,14-16H2,1H3,(H,20,21) |
| InChIKey | TYENKWKGANGOQF-UHFFFAOYSA-N |
| Molecular Weight | 319.445 g/mol |
| SMILES | CCCCCCCCCOC(C(=O)NCCC1=CC=CC=C1)=O |