| SpectraBase Compound ID | GpzwkKc1tpo |
|---|---|
| InChI | InChI=1S/C18H16Cl2O4/c1-11(21)3-4-12-5-8-16(17(9-12)23-2)24-18(22)14-7-6-13(19)10-15(14)20/h5-10H,3-4H2,1-2H3 |
| InChIKey | RSPCSEVVGABYQE-UHFFFAOYSA-N |
| Mol Weight | 367.23 g/mol |
| Molecular Formula | C18H16Cl2O4 |
| Exact Mass | 366.042564 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 618sqWM69r1 |
|---|---|
| Name | 4-(4-hydroxy-3-methoxyphenyl)-2-butanone, 2,4-dichlorobenzoate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16Cl2O4 |
| InChI | InChI=1S/C18H16Cl2O4/c1-11(21)3-4-12-5-8-16(17(9-12)23-2)24-18(22)14-7-6-13(19)10-15(14)20/h5-10H,3-4H2,1-2H3 |
| InChIKey | RSPCSEVVGABYQE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39050M |
| Solvent | CDCl3 |