| SpectraBase Compound ID | AczinBRGZ5S |
|---|---|
| InChI | InChI=1S/C11H13ClO4/c1-14-9-5-11(16-3)10(15-2)4-7(9)8(13)6-12/h4-5H,6H2,1-3H3 |
| InChIKey | GXVMSMRUJSHNRN-UHFFFAOYSA-N |
| Mol Weight | 244.67 g/mol |
| Molecular Formula | C11H13ClO4 |
| Exact Mass | 244.050237 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LlgE8gBRlAF |
|---|---|
| Name | 2-chloro-2',4',5'-trimethoxyacetophenone |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13ClO4 |
| InChI | InChI=1S/C11H13ClO4/c1-14-9-5-11(16-3)10(15-2)4-7(9)8(13)6-12/h4-5H,6H2,1-3H3 |
| InChIKey | GXVMSMRUJSHNRN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47451M |
| Solvent | CDCl3 |