| SpectraBase Compound ID | BWsn4RBqD7n |
|---|---|
| InChI | InChI=1S/C11H12O3/c1-2-8(6-12)9-3-4-10-11(5-9)14-7-13-10/h3-6,8H,2,7H2,1H3 |
| InChIKey | RZNKHPZOYLPFFP-UHFFFAOYSA-N |
| Mol Weight | 192.21 g/mol |
| Molecular Formula | C11H12O3 |
| Exact Mass | 192.078644 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5p7RpkmyFU9 |
|---|---|
| Name | A-Ethyl-3,4-methylenedioxy-benzeneacetaldehyde |
| CAS Registry Number | 50838-59-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H12O3 |
| InChI | InChI=1S/C11H12O3/c1-2-8(6-12)9-3-4-10-11(5-9)14-7-13-10/h3-6,8H,2,7H2,1H3 |
| InChIKey | RZNKHPZOYLPFFP-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |