| SpectraBase Compound ID | 6jwwHglAr3K |
|---|---|
| InChI | InChI=1S/C20H39NO3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-24-20(23)19(22)21-17-4-2/h3-18H2,1-2H3,(H,21,22) |
| InChIKey | MRKIFDSUIBOAMN-UHFFFAOYSA-N |
| Mol Weight | 341.5 g/mol |
| Molecular Formula | C20H39NO3 |
| Exact Mass | 341.292994 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JhLsMJVC48h |
|---|---|
| Name | Oxalic acid, monoamide, N-propyl, pentadecyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 341.292994117 u |
| Formula | C20H39NO3 |
| InChI | InChI=1S/C20H39NO3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-24-20(23)19(22)21-17-4-2/h3-18H2,1-2H3,(H,21,22) |
| InChIKey | MRKIFDSUIBOAMN-UHFFFAOYSA-N |
| Molecular Weight | 341.536 g/mol |
| SMILES | CCCCCCCCCCCCCCCOC(C(NCCC)=O)=O |