| SpectraBase Compound ID | JMeqeduMYhi |
|---|---|
| InChI | InChI=1S/C15H12O4/c16-10-6-7-11(12(17)8-10)13(18)15-14(19-15)9-4-2-1-3-5-9/h1-8,14-17H |
| InChIKey | LRTKZFGGCRXKAG-UHFFFAOYSA-N |
| Mol Weight | 256.26 g/mol |
| Molecular Formula | C15H12O4 |
| Exact Mass | 256.073559 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KKVxnJuZvK6 |
|---|---|
| Name | 2',4'-Dihydroxy-chalcone epoxide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H12O4 |
| InChI | InChI=1S/C15H12O4/c16-10-6-7-11(12(17)8-10)13(18)15-14(19-15)9-4-2-1-3-5-9/h1-8,14-17H |
| InChIKey | LRTKZFGGCRXKAG-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-90 |
| Literature Reference | C.J. Adams, L. Main, Tetrahedron 47, 4959 (1991). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |