| SpectraBase Compound ID | 358QZ9zX9QT |
|---|---|
| InChI | InChI=1S/C12H16O3/c1-4-9(8-13)10-5-6-11(14-2)12(7-10)15-3/h5-9H,4H2,1-3H3 |
| InChIKey | AMERDDWEPDPKRW-UHFFFAOYSA-N |
| Mol Weight | 208.26 g/mol |
| Molecular Formula | C12H16O3 |
| Exact Mass | 208.109944 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FOTJve60oKt |
|---|---|
| Name | 3,4-Dimethoxy-A-ethyl-benzeneacetaldehyde |
| CAS Registry Number | 50838-60-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H16O3 |
| InChI | InChI=1S/C12H16O3/c1-4-9(8-13)10-5-6-11(14-2)12(7-10)15-3/h5-9H,4H2,1-3H3 |
| InChIKey | AMERDDWEPDPKRW-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |