| SpectraBase Spectrum ID |
HnXSO2VDJs6 |
| Name |
8-Bromo-3,6,7-trihydroxy-2-(p-methoxyphenyl)flavone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
377.973901068 u |
| Formula |
C16H11BrO6 |
| InChI |
InChI=1S/C16H11BrO6/c1-22-8-4-2-7(3-5-8)15-14(21)12(19)9-6-10(18)13(20)11(17)16(9)23-15/h2-6,18,20-21H,1H3 |
| InChIKey |
MZFBSPVXRYPDIL-UHFFFAOYSA-N |
| Molecular Weight |
379.162 g/mol |
| SMILES |
C=12C(OC(=C(C2=O)O)C2=CC=C(C=C2)OC)=C(Br)C(=C(C1)O)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.829024 |
