| SpectraBase Compound ID | HtnTjZj545x |
|---|---|
| InChI | InChI=1S/C11H12O/c1-3-4-10-5-7-11(8-6-10)9(2)12/h3-8H,1-2H3/b4-3+ |
| InChIKey | PIXKUBMUBIEAPI-ONEGZZNKSA-N |
| Mol Weight | 160.22 g/mol |
| Molecular Formula | C11H12O |
| Exact Mass | 160.088815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Boa1eg8BUKG |
|---|---|
| Name | 4-(1(E)-Propenyl)-acetophenone |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H12O |
| InChI | InChI=1S/C11H12O/c1-3-4-10-5-7-11(8-6-10)9(2)12/h3-8H,1-2H3/b4-3+ |
| InChIKey | PIXKUBMUBIEAPI-ONEGZZNKSA-N |
| Instrument Name | Bruker WH-270 |
| Literature Reference | A.M. Echavarren, J.K. Stille, J. Am. Chem. Soc. 109, 5478 (1987). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |