![4H-1-BENZOPYRAN-4-ONE, 5-HYDROXY-7-METHOXY-2-METHYL-6-[(3-METHYL-2-BUTENYL)OXY]-](/api/spectrum/CffayHckD0d/structure.png?h=300&w=458 "4H-1-BENZOPYRAN-4-ONE, 5-HYDROXY-7-METHOXY-2-METHYL-6-[(3-METHYL-2-BUTENYL)OXY]-")
| SpectraBase Compound ID | 7guntlDt7SH |
|---|---|
| InChI | InChI=1S/C16H18O5/c1-9(2)5-6-20-16-13(19-4)8-12-14(15(16)18)11(17)7-10(3)21-12/h5,7-8,18H,6H2,1-4H3 |
| InChIKey | JZYOYHBIFAROBY-UHFFFAOYSA-N |
| Mol Weight | 290.31 g/mol |
| Molecular Formula | C16H18O5 |
| Exact Mass | 290.115424 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CffayHckD0d |
|---|---|
| Name | 4H-1-BENZOPYRAN-4-ONE, 5-HYDROXY-7-METHOXY-2-METHYL-6-[(3-METHYL-2-BUTENYL)OXY]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H18O5 |
| InChI | InChI=1S/C16H18O5/c1-9(2)5-6-20-16-13(19-4)8-12-14(15(16)18)11(17)7-10(3)21-12/h5,7-8,18H,6H2,1-4H3 |
| InChIKey | JZYOYHBIFAROBY-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |