| SpectraBase Compound ID | JpYLM5LFsqR |
|---|---|
| InChI | InChI=1S/C16H17NO4/c1-19-11-8-9-15(21-3)13(10-11)17-16(18)12-6-4-5-7-14(12)20-2/h4-10H,1-3H3,(H,17,18) |
| InChIKey | UDZQHARUYNSUKH-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 | 1W1g0pj2YRu |
|---|---|
| Name | Benzamide, N-(2,5-dimethoxyphenyl)-2-methoxy- |
| 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/c1-19-11-8-9-15(21-3)13(10-11)17-16(18)12-6-4-5-7-14(12)20-2/h4-10H,1-3H3,(H,17,18) |
| InChIKey | UDZQHARUYNSUKH-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)OC)C(NC=1C(OC)=CC=C(OC)C1)=O |