| SpectraBase Compound ID | 7SZaj6NkBsZ |
|---|---|
| InChI | InChI=1S/C15H10O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,16-19,21H |
| InChIKey | REFJWTPEDVJJIY-UHFFFAOYSA-N |
| Mol Weight | 302.24 g/mol |
| Molecular Formula | C15H10O7 |
| Exact Mass | 302.042653 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | GJk4bt8IxWz |
|---|---|
| Name | 3,3',4',5,7-PENTAHYDROXYFLAVONE |
| Source of Sample | E. MERCK AG, DARMSTADT, GERMANY |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10O7 |
| InChI | InChI=1S/C15H10O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,16-19,21H |
| InChIKey | REFJWTPEDVJJIY-UHFFFAOYSA-N |
| Melting Point | 310C (dec.) |
| Molecular Weight | 302.238007 |
| Synonyms | FLAVONE, 3,3PR,4PR,5,7-PENTA- HYDROXY-, QUERCETIN |
| Technique | KBr WAFER |