| SpectraBase Compound ID | E252fFLLBe9 |
|---|---|
| InChI | InChI=1S/C18H20O4/c1-18(2)9-14(19)17-13(8-16(20)22-15(17)10-18)11-4-6-12(21-3)7-5-11/h4-7,13H,8-10H2,1-3H3 |
| InChIKey | URYLFBRHPZSWSR-UHFFFAOYSA-N |
| Mol Weight | 300.35 g/mol |
| Molecular Formula | C18H20O4 |
| Exact Mass | 300.136159 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HwS9H7lKNq7 |
|---|---|
| Name | 7,7-dimethyl-4-(p-methoxyphenyl)-3,4,7,8-tetrahydro-2H-1-benzopyran-2,5(6H)-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H20O4 |
| InChI | InChI=1S/C18H20O4/c1-18(2)9-14(19)17-13(8-16(20)22-15(17)10-18)11-4-6-12(21-3)7-5-11/h4-7,13H,8-10H2,1-3H3 |
| InChIKey | URYLFBRHPZSWSR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57702M |
| Solvent | CDCl3 |