| SpectraBase Compound ID | KEfmdAUXXBy |
|---|---|
| InChI | InChI=1S/C20H25NO4/c1-5-11-21(14-15-9-7-6-8-10-15)20(22)16-12-17(23-2)19(25-4)18(13-16)24-3/h6-10,12-13H,5,11,14H2,1-4H3 |
| InChIKey | WSGAMDILGXHCCY-UHFFFAOYSA-N |
| Mol Weight | 343.42 g/mol |
| Molecular Formula | C20H25NO4 |
| Exact Mass | 343.178358 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9dSzUWlaoTI |
|---|---|
| Name | Benzamide, 3,4,5-trimethoxy-N-benzyl-N-propyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 343.178358285 u |
| Formula | C20H25NO4 |
| InChI | InChI=1S/C20H25NO4/c1-5-11-21(14-15-9-7-6-8-10-15)20(22)16-12-17(23-2)19(25-4)18(13-16)24-3/h6-10,12-13H,5,11,14H2,1-4H3 |
| InChIKey | WSGAMDILGXHCCY-UHFFFAOYSA-N |
| Molecular Weight | 343.423 g/mol |
| SMILES | C(N(CCC)CC1=CC=CC=C1)(=O)C1=CC(OC)=C(OC)C(=C1)OC |