| SpectraBase Compound ID | 7LerRYa2JH9 |
|---|---|
| InChI | InChI=1S/C16H13BrO3/c1-19-16-7-11-13(18)9-14(10-5-3-2-4-6-10)20-15(11)8-12(16)17/h2-8,14H,9H2,1H3 |
| InChIKey | ZRCPNRLHCWILDY-UHFFFAOYSA-N |
| Mol Weight | 333.18 g/mol |
| Molecular Formula | C16H13BrO3 |
| Exact Mass | 332.004807 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IGcc0kHfCP9 |
|---|---|
| Name | 7-bromo-6-methoxyflavanone |
| Source of Sample | P. R. Shah, St. Xavier'S College, Ahmedabad, India |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13BrO3 |
| InChI | InChI=1S/C16H13BrO3/c1-19-16-7-11-13(18)9-14(10-5-3-2-4-6-10)20-15(11)8-12(16)17/h2-8,14H,9H2,1H3 |
| InChIKey | ZRCPNRLHCWILDY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3320M |
| Solvent | CDCl3 |
| Synonyms | FLAVANONE, 7-BROMO-6-METHOXY-, |