| SpectraBase Compound ID | 2uAvVLmh6DU |
|---|---|
| InChI | InChI=1S/C19H16O4/c1-3-13-9-16-15(14-7-5-4-6-8-14)10-19(21)23-18(16)11-17(13)22-12(2)20/h4-11H,3H2,1-2H3 |
| InChIKey | MRBFCYUYTNYZJH-UHFFFAOYSA-N |
| Mol Weight | 308.33 g/mol |
| Molecular Formula | C19H16O4 |
| Exact Mass | 308.104859 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KLKoVQbwnKA |
|---|---|
| Name | 6-Ethyl-7-hydroxy-4-phenyl-2H-1-benzopyran-2-one, acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 308.104858991 u |
| Formula | C19H16O4 |
| InChI | InChI=1S/C19H16O4/c1-3-13-9-16-15(14-7-5-4-6-8-14)10-19(21)23-18(16)11-17(13)22-12(2)20/h4-11H,3H2,1-2H3 |
| InChIKey | MRBFCYUYTNYZJH-UHFFFAOYSA-N |
| SMILES | C1=2OC(C=C(C2C=C(C(=C1)OC(C)=O)CC)C1=CC=CC=C1)=O |