![5-hydroxy-3,4,7,8-tetrahydro-2,2,8,8-tetramethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-10-yl isopropyl ketone](/api/spectrum/9v0OB9szjMC/structure.png?h=300&w=458 "5-hydroxy-3,4,7,8-tetrahydro-2,2,8,8-tetramethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-10-yl isopropyl ketone")
| SpectraBase Compound ID | AqYK2o2myfw |
|---|---|
| InChI | InChI=1S/C20H28O4/c1-11(2)15(21)14-17-12(7-9-19(3,4)23-17)16(22)13-8-10-20(5,6)24-18(13)14/h11,22H,7-10H2,1-6H3 |
| InChIKey | QNKZDINUUSKLRM-UHFFFAOYSA-N |
| Mol Weight | 332.44 g/mol |
| Molecular Formula | C20H28O4 |
| Exact Mass | 332.198759 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9v0OB9szjMC |
|---|---|
| Name | 5-hydroxy-3,4,7,8-tetrahydro-2,2,8,8-tetramethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-10-yl isopropyl ketone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H28O4 |
| InChI | InChI=1S/C20H28O4/c1-11(2)15(21)14-17-12(7-9-19(3,4)23-17)16(22)13-8-10-20(5,6)24-18(13)14/h11,22H,7-10H2,1-6H3 |
| InChIKey | QNKZDINUUSKLRM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58025M |
| Solvent | CDCl3 |