| SpectraBase Compound ID | K6bqz0yljlp |
|---|---|
| InChI | InChI=1S/C10H12O2/c1-7-6-9(12-3)4-5-10(7)8(2)11/h4-6H,1-3H3 |
| InChIKey | ZUQDIVXHYQNBKJ-UHFFFAOYSA-N |
| Mol Weight | 164.2 g/mol |
| Molecular Formula | C10H12O2 |
| Exact Mass | 164.08373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6PE1Q3v0ZmF |
|---|---|
| Name | 2-Methyl-4-methoxy-acetophenone |
| CAS Registry Number | 24826-74-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H12O2 |
| InChI | InChI=1S/C10H12O2/c1-7-6-9(12-3)4-5-10(7)8(2)11/h4-6H,1-3H3 |
| InChIKey | ZUQDIVXHYQNBKJ-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-400 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |