| SpectraBase Compound ID | 4RyERBVXNN0 |
|---|---|
| InChI | InChI=1S/C18H17ClO4/c1-12(20)3-4-13-5-10-16(17(11-13)22-2)23-18(21)14-6-8-15(19)9-7-14/h5-11H,3-4H2,1-2H3 |
| InChIKey | LDYKUFGQHYAKGB-UHFFFAOYSA-N |
| Mol Weight | 332.78 g/mol |
| Molecular Formula | C18H17ClO4 |
| Exact Mass | 332.081537 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5yLretDK5z1 |
|---|---|
| Name | 4-(4-hydroxy-3-methoxyphenyl)-2-butanone, p-chlorobenzoate (ester) |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17ClO4 |
| InChI | InChI=1S/C18H17ClO4/c1-12(20)3-4-13-5-10-16(17(11-13)22-2)23-18(21)14-6-8-15(19)9-7-14/h5-11H,3-4H2,1-2H3 |
| InChIKey | LDYKUFGQHYAKGB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39049M |
| Solvent | CDCl3 |