![3'-{[(4-chloro-m-tolyl)oxy]methyl}-4'-methoxyacetophenone](/api/spectrum/9U22B6tUzXb/structure.png?h=300&w=458 "3'-{[(4-chloro-m-tolyl)oxy]methyl}-4'-methoxyacetophenone")
| SpectraBase Compound ID | 611j8Ik0BP2 |
|---|---|
| InChI | InChI=1S/C17H17ClO3/c1-11-8-15(5-6-16(11)18)21-10-14-9-13(12(2)19)4-7-17(14)20-3/h4-9H,10H2,1-3H3 |
| InChIKey | JYCIAPZPVCQSNP-UHFFFAOYSA-N |
| Mol Weight | 304.77 g/mol |
| Molecular Formula | C17H17ClO3 |
| Exact Mass | 304.086622 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9U22B6tUzXb |
|---|---|
| Name | 3'-{[(4-chloro-m-tolyl)oxy]methyl}-4'-methoxyacetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17ClO3 |
| InChI | InChI=1S/C17H17ClO3/c1-11-8-15(5-6-16(11)18)21-10-14-9-13(12(2)19)4-7-17(14)20-3/h4-9H,10H2,1-3H3 |
| InChIKey | JYCIAPZPVCQSNP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29298M |
| Solvent | CDCl3 |