| SpectraBase Spectrum ID |
bUoJhlNmgu |
| Name |
1-[4'-(p-Methoxybenzoyl)phenyl]-ethanone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
254.094294308 u |
| Formula |
C16H14O3 |
| InChI |
InChI=1S/C16H14O3/c1-11(17)12-3-5-13(6-4-12)16(18)14-7-9-15(19-2)10-8-14/h3-10H,1-2H3 |
| InChIKey |
ULLIFLMTFYRMET-UHFFFAOYSA-N |
| Molecular Weight |
254.285 g/mol |
| SMILES |
C(C=1C=CC(=CC1)C(=O)C)(C=1C=CC(=CC1)OC)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.824856 |
![1-[4'-(p-Methoxybenzoyl)phenyl]-ethanone](/api/spectrum/bUoJhlNmgu/structure.png?h=300&w=458 "1-[4'-(p-Methoxybenzoyl)phenyl]-ethanone")
