| SpectraBase Compound ID | 3wqYxLNjmU2 |
|---|---|
| InChI | InChI=1S/C12H13NO3/c1-13(2)6-10(7-14)9-3-4-11-12(5-9)16-8-15-11/h3-7H,8H2,1-2H3 |
| InChIKey | XUWRSNKOGBBERV-UHFFFAOYSA-N |
| Mol Weight | 219.24 g/mol |
| Molecular Formula | C12H13NO3 |
| Exact Mass | 219.089543 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | INbfVvOBH8o |
|---|---|
| Name | beta-(dimethylamino)-3,4-(methylenedioxy)atropaldehyde |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13NO3 |
| InChI | InChI=1S/C12H13NO3/c1-13(2)6-10(7-14)9-3-4-11-12(5-9)16-8-15-11/h3-7H,8H2,1-2H3 |
| InChIKey | XUWRSNKOGBBERV-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22347M |
| Solvent | CDCl3 |