| SpectraBase Compound ID | AjVSz4M08lw |
|---|---|
| InChI | InChI=1S/C16H17NO4/c1-19-11-8-9-13(15(10-11)21-3)17-16(18)12-6-4-5-7-14(12)20-2/h4-10H,1-3H3,(H,17,18) |
| InChIKey | VUVRLOMFFBLDIO-UHFFFAOYSA-N |
| Mol Weight | 287.31 g/mol |
| Molecular Formula | C16H17NO4 |
| Exact Mass | 287.115758 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AhoTjoxzkIr |
|---|---|
| Name | Benzamide, 2-methoxy-N-(2,4-dimethoxyphenethyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 287.115758027 u |
| Formula | C16H17NO4 |
| InChI | InChI=1S/C16H17NO4/c1-19-11-8-9-13(15(10-11)21-3)17-16(18)12-6-4-5-7-14(12)20-2/h4-10H,1-3H3,(H,17,18) |
| InChIKey | VUVRLOMFFBLDIO-UHFFFAOYSA-N |
| SMILES | COC1=C(C=CC=C1)C(=O)NC=1C(OC)=CC(OC)=CC1 |