SpectraBase Spectrum ID |
2mk6sxsEJR3 |
Name |
3-(4-Methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
328.131073739 u |
Formula |
C19H20O5 |
InChI |
InChI=1S/C19H20O5/c1-21-15-8-5-13(6-9-15)7-10-16(20)14-11-17(22-2)19(24-4)18(12-14)23-3/h5-12H,1-4H3/b10-7+ |
InChIKey |
IHAWCLXPXUOJEO-JXMROGBWSA-N |
Molecular Weight |
328.364 g/mol |
SMILES |
C1(=CC(=CC(=C1OC)OC)C(\C=C\C1=CC=C(C=C1)OC)=O)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.925002 |