| SpectraBase Compound ID | 48MokQbkB4 |
|---|---|
| InChI | InChI=1S/C21H18O9/c1-11(22)27-16-7-5-15(6-8-16)21(26)20-18(29-13(3)24)9-17(28-12(2)23)10-19(20)30-14(4)25/h5-10H,1-4H3 |
| InChIKey | XBNLRPMBHJLGTB-UHFFFAOYSA-N |
| Mol Weight | 414.37 g/mol |
| Molecular Formula | C21H18O9 |
| Exact Mass | 414.095082 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KcGGQxFUTaK |
|---|---|
| Name | 2,4,4',6-Tetraacetoxybenzophenone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 414.095082151 u |
| Formula | C21H18O9 |
| InChI | InChI=1S/C21H18O9/c1-11(22)27-16-7-5-15(6-8-16)21(26)20-18(29-13(3)24)9-17(28-12(2)23)10-19(20)30-14(4)25/h5-10H,1-4H3 |
| InChIKey | XBNLRPMBHJLGTB-UHFFFAOYSA-N |
| Molecular Weight | 414.366 g/mol |
| SMILES | C(=O)(C)OC1=CC=C(C(C2=C(C=C(C=C2OC(C)=O)OC(=O)C)OC(=O)C)=O)C=C1 |