| SpectraBase Compound ID | 8Vkgd8YX3Z5 |
|---|---|
| InChI | InChI=1S/C14H11ClO4/c15-9-3-1-8(2-4-9)5-11(17)14-12(18)6-10(16)7-13(14)19/h1-4,6-7,16,18-19H,5H2 |
| InChIKey | POUZLUJYBWGJJO-UHFFFAOYSA-N |
| Mol Weight | 278.69 g/mol |
| Molecular Formula | C14H11ClO4 |
| Exact Mass | 278.034587 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FvrwR1K1QHs |
|---|---|
| Name | 2,4,5-Trihydroxyphenyl-p-chlorobenzylketone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 278.034586530 u |
| Formula | C14H11ClO4 |
| InChI | InChI=1S/C14H11ClO4/c15-9-3-1-8(2-4-9)5-11(17)14-12(18)6-10(16)7-13(14)19/h1-4,6-7,16,18-19H,5H2 |
| InChIKey | POUZLUJYBWGJJO-UHFFFAOYSA-N |
| SMILES | C1(Cl)=CC=C(C=C1)CC(=O)C1=C(O)C=C(O)C=C1O |