![6-{1-cyano-3-[3,4-(methylenedioxy)phenyl]propyl}-o-veratric acid](/api/spectrum/IfsUt2N8E9Z/structure.png?h=300&w=458 "6-{1-cyano-3-[3,4-(methylenedioxy)phenyl]propyl}-o-veratric acid")
| SpectraBase Compound ID | HhVTLa0sGyj |
|---|---|
| InChI | InChI=1S/C21H21NO6/c1-24-17-9-7-15(19(20(17)25-2)21(23)26-3)14(11-22)6-4-13-5-8-16-18(10-13)28-12-27-16/h5,7-10,14H,4,6,12H2,1-3H3 |
| InChIKey | KZQFHTJXBWVQMZ-UHFFFAOYSA-N |
| Mol Weight | 383.4 g/mol |
| Molecular Formula | C21H21NO6 |
| Exact Mass | 383.136887 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IfsUt2N8E9Z |
|---|---|
| Name | 6-{1-cyano-3-[3,4-(methylenedioxy)phenyl]propyl}-o-veratric acid |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H21NO6 |
| InChI | InChI=1S/C21H21NO6/c1-24-17-9-7-15(19(20(17)25-2)21(23)26-3)14(11-22)6-4-13-5-8-16-18(10-13)28-12-27-16/h5,7-10,14H,4,6,12H2,1-3H3 |
| InChIKey | KZQFHTJXBWVQMZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24274M |
| Solvent | CDCl3 |