| SpectraBase Compound ID | 3q0HzgvuAO8 |
|---|---|
| InChI | InChI=1S/C18H20O6/c1-20-12-6-7-14(21-2)13(10-12)17(19)11-8-15(22-3)18(24-5)16(9-11)23-4/h6-10H,1-5H3 |
| InChIKey | DVMNTTOKCWTMBQ-UHFFFAOYSA-N |
| Mol Weight | 332.35 g/mol |
| Molecular Formula | C18H20O6 |
| Exact Mass | 332.125988 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JVjcgQTgUS4 |
|---|---|
| Name | 2',3,4,5,5'-pentamethoxybenzophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H20O6 |
| InChI | InChI=1S/C18H20O6/c1-20-12-6-7-14(21-2)13(10-12)17(19)11-8-15(22-3)18(24-5)16(9-11)23-4/h6-10H,1-5H3 |
| InChIKey | DVMNTTOKCWTMBQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24735M |
| Solvent | CDCl3 |