| SpectraBase Compound ID | 21yNlprPIYZ |
|---|---|
| InChI | InChI=1S/C18H18O5/c1-21-13-7-4-12(5-8-13)6-10-15(19)14-9-11-16(22-2)18(23-3)17(14)20/h4-11,20H,1-3H3/b10-6+ |
| InChIKey | JGYYVILPBDGMNE-UXBLZVDNSA-N |
| Mol Weight | 314.34 g/mol |
| Molecular Formula | C18H18O5 |
| Exact Mass | 314.115424 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C9nmyM3F0HL |
|---|---|
| Name | 2-PROPEN-1-ONE, 1-(2-HYDROXY-3,4-DIMETHOXYPHENYL)-3-(4-METHOXYPHENYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H18O5 |
| InChI | InChI=1S/C18H18O5/c1-21-13-7-4-12(5-8-13)6-10-15(19)14-9-11-16(22-2)18(23-3)17(14)20/h4-11,20H,1-3H3/b10-6+ |
| InChIKey | JGYYVILPBDGMNE-UXBLZVDNSA-N |
| Instrument Name | BRUKER AM-250 |
| NMR Standard | TMS |
| Solvent | CDCL3 |