![3'-{[(4-chloro-3,5-xylyl)oxy]methyl}-4'-methoxyacetophenone](/api/spectrum/Ancf4GwonDY/structure.png?h=300&w=458 "3'-{[(4-chloro-3,5-xylyl)oxy]methyl}-4'-methoxyacetophenone")
| SpectraBase Compound ID | 1akdUWvCTuT |
|---|---|
| InChI | InChI=1S/C18H19ClO3/c1-11-7-16(8-12(2)18(11)19)22-10-15-9-14(13(3)20)5-6-17(15)21-4/h5-9H,10H2,1-4H3 |
| InChIKey | PLBWJRYDDBHHNU-UHFFFAOYSA-N |
| Mol Weight | 318.8 g/mol |
| Molecular Formula | C18H19ClO3 |
| Exact Mass | 318.102272 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ancf4GwonDY |
|---|---|
| Name | 3'-{[(4-chloro-3,5-xylyl)oxy]methyl}-4'-methoxyacetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H19ClO3 |
| InChI | InChI=1S/C18H19ClO3/c1-11-7-16(8-12(2)18(11)19)22-10-15-9-14(13(3)20)5-6-17(15)21-4/h5-9H,10H2,1-4H3 |
| InChIKey | PLBWJRYDDBHHNU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29300M |
| Solvent | CDCl3 |