SpectraBase Spectrum ID |
8z2eu1CDxrT |
Name |
1-(4-Methoxyphenyl)-2-(4-phenylmethoxyphenyl)ethanone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
332.141244501 u |
Formula |
C22H20O3 |
InChI |
InChI=1S/C22H20O3/c1-24-20-13-9-19(10-14-20)22(23)15-17-7-11-21(12-8-17)25-16-18-5-3-2-4-6-18/h2-14H,15-16H2,1H3 |
InChIKey |
UOCZCOBACJVUHH-UHFFFAOYSA-N |
Molecular Weight |
332.399 g/mol |
SMILES |
C(C1=CC=C(C=C1)OC)(CC1=CC=C(OCC2=CC=CC=C2)C=C1)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.941726 |