| SpectraBase Compound ID | 9G2coKbdlAT |
|---|---|
| InChI | InChI=1S/C15H12O4/c16-10-7-4-8-11-12(10)13(17)14(18)15(19-11)9-5-2-1-3-6-9/h1-8,14-16,18H |
| InChIKey | HPQDBWACKYGCNM-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 | 3paXPPVvd8n |
|---|---|
| Name | 3,5-Dihydroxy-flavanone |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H12O4 |
| InChI | InChI=1S/C15H12O4/c16-10-7-4-8-11-12(10)13(17)14(18)15(19-11)9-5-2-1-3-6-9/h1-8,14-16,18H |
| InChIKey | HPQDBWACKYGCNM-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 |