| SpectraBase Compound ID | JwzSCIW0eL0 |
|---|---|
| InChI | InChI=1S/C18H18O5/c1-21-13-6-7-14(16(20)11-13)15(19)8-4-12-5-9-17(22-2)18(10-12)23-3/h4-11,20H,1-3H3/b8-4+ |
| InChIKey | SKTAHPCCLORHHM-XBXARRHUSA-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 | IhHgJkEjusI |
|---|---|
| Name | 2-PROPEN-1-ONE, 3-(3,4-DIMETHOXYPHENYL)-1-(2-HYDROXY-4-METHOXYPHENYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H18O5 |
| InChI | InChI=1S/C18H18O5/c1-21-13-6-7-14(16(20)11-13)15(19)8-4-12-5-9-17(22-2)18(10-12)23-3/h4-11,20H,1-3H3/b8-4+ |
| InChIKey | SKTAHPCCLORHHM-XBXARRHUSA-N |
| Instrument Name | BRUKER AM-250 |
| NMR Standard | TMS |
| Solvent | CDCL3 |