| SpectraBase Compound ID | FGQ0jM4VbQJ |
|---|---|
| InChI | InChI=1S/C13H18O/c1-3-12(10-14)8-9-13-7-5-4-6-11(13)2/h4-7,10,12H,3,8-9H2,1-2H3 |
| InChIKey | YDIJEIUEPXXBRP-UHFFFAOYSA-N |
| Mol Weight | 190.29 g/mol |
| Molecular Formula | C13H18O |
| Exact Mass | 190.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EPhPHb8fObg |
|---|---|
| Name | A-Ethyl-2-methyl-benzenebutanal |
| CAS Registry Number | 36612-96-1 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C13H18O |
| InChI | InChI=1S/C13H18O/c1-3-12(10-14)8-9-13-7-5-4-6-11(13)2/h4-7,10,12H,3,8-9H2,1-2H3 |
| InChIKey | YDIJEIUEPXXBRP-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |