| SpectraBase Compound ID | 2MrThA8hB9c |
|---|---|
| InChI | InChI=1S/C15H23NO3/c1-5-6-7-10-16(2)15(17)12-8-9-13(18-3)14(11-12)19-4/h8-9,11H,5-7,10H2,1-4H3 |
| InChIKey | UYFDWCVZICKJQL-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 | LVHTs4iIQyj |
|---|---|
| Name | Benzamide, 3,4-dimethoxy-N-methyl-N-pentyl- |
| 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/c1-5-6-7-10-16(2)15(17)12-8-9-13(18-3)14(11-12)19-4/h8-9,11H,5-7,10H2,1-4H3 |
| InChIKey | UYFDWCVZICKJQL-UHFFFAOYSA-N |
| Molecular Weight | 265.353 g/mol |
| SMILES | C1(=CC=C(C=C1OC)C(N(C)CCCCC)=O)OC |