| SpectraBase Spectrum ID |
HSMpL8alIQS |
| Name |
7,2',4',5'-Tetramethoxyflavone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
342.110338294 u |
| Formula |
C19H18O6 |
| InChI |
InChI=1S/C19H18O6/c1-21-11-5-6-12-14(20)9-17(25-16(12)7-11)13-8-18(23-3)19(24-4)10-15(13)22-2/h5-10H,1-4H3 |
| InChIKey |
WNAGNQBPWYEERY-UHFFFAOYSA-N |
| Molecular Weight |
342.347 g/mol |
| SMILES |
C=1(OC=2C(C(C1)=O)=CC=C(C2)OC)C=1C(=CC(=C(C1)OC)OC)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.843852 |
