| SpectraBase Spectrum ID |
C389mDPhonK |
| Name |
2-(p-Bromophenyl)-3-bromoflavone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
377.889105496 u |
| Formula |
C15H8Br2O2 |
| InChI |
InChI=1S/C15H8Br2O2/c16-10-7-5-9(6-8-10)15-13(17)14(18)11-3-1-2-4-12(11)19-15/h1-8H |
| InChIKey |
ZNRGAWGRLKTWSA-UHFFFAOYSA-N |
| Molecular Weight |
380.035 g/mol |
| SMILES |
C1(=C(OC=2C(C1=O)=CC=CC2)C=1C=CC(=CC1)Br)Br |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.951485 |