| SpectraBase Compound ID | 4ATPIt8oCsp |
|---|---|
| InChI | InChI=1S/C22H43NO3/c1-3-5-6-7-8-9-10-11-12-13-14-15-19-23-21(24)17-16-18-22(25)26-20-4-2/h3-20H2,1-2H3,(H,23,24) |
| InChIKey | YWCZPNKMJNSXCY-UHFFFAOYSA-N |
| Mol Weight | 369.6 g/mol |
| Molecular Formula | C22H43NO3 |
| Exact Mass | 369.324294 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L9zhlVuCVQz |
|---|---|
| Name | Glutaric acid, monoamide, N-tetradecyl-, propyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 369.324294246 u |
| Formula | C22H43NO3 |
| InChI | InChI=1S/C22H43NO3/c1-3-5-6-7-8-9-10-11-12-13-14-15-19-23-21(24)17-16-18-22(25)26-20-4-2/h3-20H2,1-2H3,(H,23,24) |
| InChIKey | YWCZPNKMJNSXCY-UHFFFAOYSA-N |
| Molecular Weight | 369.590 g/mol |
| SMILES | CCCCCCCCCCCCCCNC(CCCC(OCCC)=O)=O |