| SpectraBase Compound ID | 520OMuRCpuA |
|---|---|
| InChI | InChI=1S/C21H35NO4/c1-5-6-7-8-9-10-11-12-13-14-22-21(23)17-15-18(24-2)20(26-4)19(16-17)25-3/h15-16H,5-14H2,1-4H3,(H,22,23) |
| InChIKey | HXDCARFEIFUVLB-UHFFFAOYSA-N |
| Mol Weight | 365.5 g/mol |
| Molecular Formula | C21H35NO4 |
| Exact Mass | 365.256609 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7a8pvpAWG5W |
|---|---|
| Name | Benzamide, 3,4,5-trimethoxy-N-undecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 365.256608607 u |
| Formula | C21H35NO4 |
| InChI | InChI=1S/C21H35NO4/c1-5-6-7-8-9-10-11-12-13-14-22-21(23)17-15-18(24-2)20(26-4)19(16-17)25-3/h15-16H,5-14H2,1-4H3,(H,22,23) |
| InChIKey | HXDCARFEIFUVLB-UHFFFAOYSA-N |
| Molecular Weight | 365.514 g/mol |
| SMILES | C(C1=CC(OC)=C(OC)C(=C1)OC)(=O)NCCCCCCCCCCC |