| SpectraBase Compound ID | Derxtlq0HC5 |
|---|---|
| InChI | InChI=1S/C21H35NO4/c1-6-8-9-10-11-12-14-22(13-7-2)21(23)17-15-18(24-3)20(26-5)19(16-17)25-4/h15-16H,6-14H2,1-5H3 |
| InChIKey | JLVGBJXHVPRURQ-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 | 7G8xAL9jWzQ |
|---|---|
| Name | Benzamide, 3,4,5-trimethoxy-N-propyl-N-octyl- |
| 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/c1-6-8-9-10-11-12-14-22(13-7-2)21(23)17-15-18(24-3)20(26-5)19(16-17)25-4/h15-16H,6-14H2,1-5H3 |
| InChIKey | JLVGBJXHVPRURQ-UHFFFAOYSA-N |
| Molecular Weight | 365.514 g/mol |
| SMILES | C(C1=CC(OC)=C(OC)C(=C1)OC)(N(CCCCCCCC)CCC)=O |