| SpectraBase Compound ID | EKaolCBgFNr |
|---|---|
| InChI | InChI=1S/C18H20O7/c1-21-11-7-6-8-12(22-2)15(11)16(20)14-10(19)9-13(23-3)17(24-4)18(14)25-5/h6-9,19H,1-5H3 |
| InChIKey | GOSGLLKYJHZZEP-UHFFFAOYSA-N |
| Mol Weight | 348.35 g/mol |
| Molecular Formula | C18H20O7 |
| Exact Mass | 348.120903 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CZUGNMHCvWQ |
|---|---|
| Name | 2-Hydroxy-2',4,5,6,6'-pentamethoxy-benzophenone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 348.120902977 u |
| Formula | C18H20O7 |
| InChI | InChI=1S/C18H20O7/c1-21-11-7-6-8-12(22-2)15(11)16(20)14-10(19)9-13(23-3)17(24-4)18(14)25-5/h6-9,19H,1-5H3 |
| InChIKey | GOSGLLKYJHZZEP-UHFFFAOYSA-N |
| Molecular Weight | 348.351 g/mol |
| SMILES | C(C=1C(=CC(=C(C1OC)OC)OC)O)(=O)C=1C(=CC=CC1OC)OC |