| SpectraBase Compound ID | HjLvZvpzxbt |
|---|---|
| InChI | InChI=1S/C20H33NO2/c1-5-7-8-9-10-15-21(17(3)12-6-2)20(22)18-13-11-14-19(16-18)23-4/h11,13-14,16-17H,5-10,12,15H2,1-4H3 |
| InChIKey | QBACCNQCCXBALJ-UHFFFAOYSA-N |
| Mol Weight | 319.5 g/mol |
| Molecular Formula | C20H33NO2 |
| Exact Mass | 319.251129 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A2r8M48EhwV |
|---|---|
| Name | Benzamide, 3-methoxy-N-(2-pentyl)-N-heptyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 319.251129305 u |
| Formula | C20H33NO2 |
| InChI | InChI=1S/C20H33NO2/c1-5-7-8-9-10-15-21(17(3)12-6-2)20(22)18-13-11-14-19(16-18)23-4/h11,13-14,16-17H,5-10,12,15H2,1-4H3 |
| InChIKey | QBACCNQCCXBALJ-UHFFFAOYSA-N |
| Molecular Weight | 319.489 g/mol |
| SMILES | C(=O)(N(CCCCCCC)C(CCC)C)C1=CC(=CC=C1)OC |