| SpectraBase Compound ID | 2t9flrOhFqF |
|---|---|
| InChI | InChI=1S/C24H41NO4/c1-6-8-9-10-11-12-13-14-15-17-25(16-7-2)24(26)20-18-21(27-3)23(29-5)22(19-20)28-4/h18-19H,6-17H2,1-5H3 |
| InChIKey | RCJHBCHEPLTXOC-UHFFFAOYSA-N |
| Mol Weight | 407.6 g/mol |
| Molecular Formula | C24H41NO4 |
| Exact Mass | 407.303559 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E6QWvTg4sg6 |
|---|---|
| Name | Benzamide, 3,4,5-trimethoxy-N-propyl-N-undecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 407.303558800 u |
| Formula | C24H41NO4 |
| InChI | InChI=1S/C24H41NO4/c1-6-8-9-10-11-12-13-14-15-17-25(16-7-2)24(26)20-18-21(27-3)23(29-5)22(19-20)28-4/h18-19H,6-17H2,1-5H3 |
| InChIKey | RCJHBCHEPLTXOC-UHFFFAOYSA-N |
| Molecular Weight | 407.595 g/mol |
| SMILES | C(C1=CC(OC)=C(OC)C(=C1)OC)(N(CCCCCCCCCCC)CCC)=O |