| SpectraBase Compound ID | LxdgR448RGV |
|---|---|
| InChI | InChI=1S/C19H16O7/c1-11(20)24-16-10-9-15(17(23)14-7-5-4-6-8-14)18(25-12(2)21)19(16)26-13(3)22/h4-10H,1-3H3 |
| InChIKey | RLOXQGQAGFHHJI-UHFFFAOYSA-N |
| Mol Weight | 356.33 g/mol |
| Molecular Formula | C19H16O7 |
| Exact Mass | 356.089603 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6YqtZVamZyV |
|---|---|
| Name | 2,3,4-Trihydroxybenzophenone, triacetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 356.089602848 u |
| Formula | C19H16O7 |
| InChI | InChI=1S/C19H16O7/c1-11(20)24-16-10-9-15(17(23)14-7-5-4-6-8-14)18(25-12(2)21)19(16)26-13(3)22/h4-10H,1-3H3 |
| InChIKey | RLOXQGQAGFHHJI-UHFFFAOYSA-N |
| Molecular Weight | 356.330 g/mol |
| SMILES | C1(OC(C)=O)=C(C(=CC=C1OC(C)=O)C(=O)C1=CC=CC=C1)OC(C)=O |