| SpectraBase Compound ID | FAL1r6QC5jP |
|---|---|
| InChI | InChI=1S/C13H12O5/c1-3-17-12(14)10-6-8-4-5-9(16-2)7-11(8)18-13(10)15/h4-7H,3H2,1-2H3 |
| InChIKey | FWFVXBZXJKTVGL-UHFFFAOYSA-N |
| Mol Weight | 248.23 g/mol |
| Molecular Formula | C13H12O5 |
| Exact Mass | 248.068473 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KMLR3KY3kdi |
|---|---|
| Name | 7-methoxy-2-oxo-2H-benzopyran-3-carboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12O5 |
| InChI | InChI=1S/C13H12O5/c1-3-17-12(14)10-6-8-4-5-9(16-2)7-11(8)18-13(10)15/h4-7H,3H2,1-2H3 |
| InChIKey | FWFVXBZXJKTVGL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58741M |
| Solvent | CDCl3 |