| SpectraBase Compound ID | KwuF8j0z67W |
|---|---|
| InChI | InChI=1S/C17H17NO3/c1-20-16-9-8-13(10-17(16)21-2)14(12-19)11-18-15-6-4-3-5-7-15/h3-12,18H,1-2H3 |
| InChIKey | ZQBMVKFSWILLNL-UHFFFAOYSA-N |
| Mol Weight | 283.33 g/mol |
| Molecular Formula | C17H17NO3 |
| Exact Mass | 283.120843 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7bH6QTXggir |
|---|---|
| Name | beta-anilino-3,4-dimethoxyatropaldehyde |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17NO3 |
| InChI | InChI=1S/C17H17NO3/c1-20-16-9-8-13(10-17(16)21-2)14(12-19)11-18-15-6-4-3-5-7-15/h3-12,18H,1-2H3 |
| InChIKey | ZQBMVKFSWILLNL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53908M |
| Solvent | CDCl3 |