![[(2-oxo-4-propyl-2H-1-benzopyran-7-yl)oxy]acetic acid, ester with 3,3-dimethyl-1-hydroxy-2-butanone](/api/spectrum/3xXDsy8Ffs5/structure.png?h=300&w=458 "[(2-oxo-4-propyl-2H-1-benzopyran-7-yl)oxy]acetic acid, ester with 3,3-dimethyl-1-hydroxy-2-butanone")
| SpectraBase Compound ID | Gh6OoKNMpkI |
|---|---|
| InChI | InChI=1S/C20H24O6/c1-5-6-13-9-18(22)26-16-10-14(7-8-15(13)16)24-12-19(23)25-11-17(21)20(2,3)4/h7-10H,5-6,11-12H2,1-4H3 |
| InChIKey | WMVJDWNSRNCQAP-UHFFFAOYSA-N |
| Mol Weight | 360.41 g/mol |
| Molecular Formula | C20H24O6 |
| Exact Mass | 360.157288 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3xXDsy8Ffs5 |
|---|---|
| Name | [(2-oxo-4-propyl-2H-1-benzopyran-7-yl)oxy]acetic acid, ester with 3,3-dimethyl-1-hydroxy-2-butanone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H24O6 |
| InChI | InChI=1S/C20H24O6/c1-5-6-13-9-18(22)26-16-10-14(7-8-15(13)16)24-12-19(23)25-11-17(21)20(2,3)4/h7-10H,5-6,11-12H2,1-4H3 |
| InChIKey | WMVJDWNSRNCQAP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48438M |
| Solvent | CDCl3 |