| SpectraBase Compound ID | 6nSnMHOCJiq |
|---|---|
| InChI | InChI=1S/C19H22O3/c1-7-18(3,4)15-11-13-9-10-14(22-19(5,6)8-2)12-16(13)21-17(15)20/h7-12H,1-2H2,3-6H3 |
| InChIKey | WTQVKMXBBMKKLE-UHFFFAOYSA-N |
| Mol Weight | 298.38 g/mol |
| Molecular Formula | C19H22O3 |
| Exact Mass | 298.156895 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9ndWozI7Jsb |
|---|---|
| Name | 2H-1-BENZOPYRAN-2-ONE, 3-(1,1-DIMETHYL)-2-PROPENYL)-7-[(1,1-DIMETHYL-2-PROPENYL)OXY]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H22O3 |
| InChI | InChI=1S/C19H22O3/c1-7-18(3,4)15-11-13-9-10-14(22-19(5,6)8-2)12-16(13)21-17(15)20/h7-12H,1-2H2,3-6H3 |
| InChIKey | WTQVKMXBBMKKLE-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-400 |
| NMR Standard | TMS |
| Solvent | CDCL3 |