![[(2-oxo-4-propyl-2H-1-benzopyran-7-yl)oxy]acetic acid, ester with 4'-chloro-2-hydroxyacetophenone](/api/spectrum/1hW1wsWXomg/structure.png?h=300&w=458 "[(2-oxo-4-propyl-2H-1-benzopyran-7-yl)oxy]acetic acid, ester with 4'-chloro-2-hydroxyacetophenone")
| SpectraBase Compound ID | 8Kw6DXq037Z |
|---|---|
| InChI | InChI=1S/C22H19ClO6/c1-2-3-15-10-21(25)29-20-11-17(8-9-18(15)20)27-13-22(26)28-12-19(24)14-4-6-16(23)7-5-14/h4-11H,2-3,12-13H2,1H3 |
| InChIKey | JGLWKOQZBVKOFT-UHFFFAOYSA-N |
| Mol Weight | 414.84 g/mol |
| Molecular Formula | C22H19ClO6 |
| Exact Mass | 414.087016 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1hW1wsWXomg |
|---|---|
| Name | [(2-oxo-4-propyl-2H-1-benzopyran-7-yl)oxy]acetic acid, ester with 4'-chloro-2-hydroxyacetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H19ClO6 |
| InChI | InChI=1S/C22H19ClO6/c1-2-3-15-10-21(25)29-20-11-17(8-9-18(15)20)27-13-22(26)28-12-19(24)14-4-6-16(23)7-5-14/h4-11H,2-3,12-13H2,1H3 |
| InChIKey | JGLWKOQZBVKOFT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48437M |
| Solvent | CDCl3 |