| SpectraBase Compound ID | CiKsf3jMFQb |
|---|---|
| InChI | InChI=1S/C19H24O5/c1-6-8-12-9-15(20)24-14-10-13(22-4)17(18(21)11(3)7-2)19(23-5)16(12)14/h9-11H,6-8H2,1-5H3 |
| InChIKey | JMDMUPUEQPSLDT-UHFFFAOYSA-N |
| Mol Weight | 332.4 g/mol |
| Molecular Formula | C19H24O5 |
| Exact Mass | 332.162374 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EC53N4lNzRY |
|---|---|
| Name | 5,7-DIMETHOXY-6-(2-METHYL-BUTANOYL)-4-PROPYL-2H-CHROMEN-2-ONE |
| Compound Number | 60 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C19H24O5/c1-6-8-12-9-15(20)24-14-10-13(22-4)17(18(21)11(3)7-2)19(23-5)16(12)14/h9-11H,6-8H2,1-5H3 |
| InChIKey | JMDMUPUEQPSLDT-UHFFFAOYSA-N |
| Literature Reference | C.J.PALMER,J.L.JOSEPHS J.CHEM.SOC.PERKIN-1,3135(1995) |
| Solvent | Chloroform-d |
| Technique | APT, DEPT, INEPT; C/H SHIFT CORRELATION |