![1-PROPANONE, 1-[2-HYDROXY-4,6-DIMETHOXY-3-[3-METHYL-6-(1-METHYLETHYL)-2-CYCLOHEXEN-1-YL]PHENYL]-3-PHENYL-](/api/spectrum/2eCWXYSBdMc/structure.png?h=300&w=458 "1-PROPANONE, 1-[2-HYDROXY-4,6-DIMETHOXY-3-[3-METHYL-6-(1-METHYLETHYL)-2-CYCLOHEXEN-1-YL]PHENYL]-3-PHENYL-")
| SpectraBase Compound ID | 2WGBzxxX9Go |
|---|---|
| InChI | InChI=1S/C27H34O4/c1-17(2)20-13-11-18(3)15-21(20)25-23(30-4)16-24(31-5)26(27(25)29)22(28)14-12-19-9-7-6-8-10-19/h6-10,15-17,20-21,29H,11-14H2,1-5H3 |
| InChIKey | XVJMESRKXKJGQZ-UHFFFAOYSA-N |
| Mol Weight | 422.6 g/mol |
| Molecular Formula | C27H34O4 |
| Exact Mass | 422.24571 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2eCWXYSBdMc |
|---|---|
| Name | 1-PROPANONE, 1-[2-HYDROXY-4,6-DIMETHOXY-3-[3-METHYL-6-(1-METHYLETHYL)-2-CYCLOHEXEN-1-YL]PHENYL]-3-PHENYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C27H34O4 |
| InChI | InChI=1S/C27H34O4/c1-17(2)20-13-11-18(3)15-21(20)25-23(30-4)16-24(31-5)26(27(25)29)22(28)14-12-19-9-7-6-8-10-19/h6-10,15-17,20-21,29H,11-14H2,1-5H3 |
| InChIKey | XVJMESRKXKJGQZ-UHFFFAOYSA-N |
| Instrument Name | / |
| Solvent | ACETONE-D6 |