| SpectraBase Compound ID | 4epgk8MjLhD |
|---|---|
| InChI | InChI=1S/C15H23NO3/c1-6-7-11(2)16(3)15(17)12-8-9-13(18-4)14(10-12)19-5/h8-11H,6-7H2,1-5H3 |
| InChIKey | UZZCCUDRMGHDIT-UHFFFAOYSA-N |
| Mol Weight | 265.35 g/mol |
| Molecular Formula | C15H23NO3 |
| Exact Mass | 265.167794 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 52LkBYyimDt |
|---|---|
| Name | Benzamide, 3,4-dimethoxy-N-(2-pentyl)-N-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 265.167793602 u |
| Formula | C15H23NO3 |
| InChI | InChI=1S/C15H23NO3/c1-6-7-11(2)16(3)15(17)12-8-9-13(18-4)14(10-12)19-5/h8-11H,6-7H2,1-5H3 |
| InChIKey | UZZCCUDRMGHDIT-UHFFFAOYSA-N |
| Molecular Weight | 265.353 g/mol |
| SMILES | C(N(C)C(CCC)C)(=O)C=1C=C(C(=CC1)OC)OC |