| SpectraBase Compound ID | GmQlLdalRU |
|---|---|
| InChI | InChI=1S/C22H37NO4/c1-5-6-7-8-9-10-11-12-13-14-15-23-22(24)18-16-19(25-2)21(27-4)20(17-18)26-3/h16-17H,5-15H2,1-4H3,(H,23,24) |
| InChIKey | GIHPAIDTJLMWMC-UHFFFAOYSA-N |
| Mol Weight | 379.5 g/mol |
| Molecular Formula | C22H37NO4 |
| Exact Mass | 379.272259 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2fMCtkb2ouh |
|---|---|
| Name | Benzamide, 3,4,5-trimethoxy-N-dodecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 379.272258671 u |
| Formula | C22H37NO4 |
| InChI | InChI=1S/C22H37NO4/c1-5-6-7-8-9-10-11-12-13-14-15-23-22(24)18-16-19(25-2)21(27-4)20(17-18)26-3/h16-17H,5-15H2,1-4H3,(H,23,24) |
| InChIKey | GIHPAIDTJLMWMC-UHFFFAOYSA-N |
| Molecular Weight | 379.541 g/mol |
| SMILES | C(C1=CC(OC)=C(OC)C(=C1)OC)(=O)NCCCCCCCCCCCC |