| SpectraBase Spectrum ID |
IaT5m7QCxIM |
| Name |
1-(4-Methoxyphenyl)-2-phenylethane-1,2-dione |
| CAS Registry Number |
22711-21-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12O3 |
| InChI |
InChI=1S/C15H12O3/c1-18-13-9-7-12(8-10-13)15(17)14(16)11-5-3-2-4-6-11/h2-10H,1H3 |
| InChIKey |
NTINAJCDYRYMML-UHFFFAOYSA-N |
| Molecular Weight |
240.258 g/mol |
| SMILES |
C(C(=O)c1ccccc1)(c1ccc(cc1)OC)=O |
| SPLASH |
splash10-000i-2900000000-db141256938c7b047a82 |
| Source of Spectrum |
F4-41-2156-2p |
| Synonyms |
Ethanedione, (4-methoxyphenyl)phenyl-
1-(4-Methoxyphenyl)-2-phenyl-1,2-ethanedione
1-(4-Methoxyphenyl)-2-phenyl-ethan-1,2-dion
1-(4-Methoxyphenyl)-2-phenyl-ethan-1,2-dione
1-(4-methoxyphenyl)-2-phenyl-ethane-1,2-dione
4-Methoxybenzil
Benzil, 4-methoxy-
p-Methoxybenzil
BRN 2052507
NSC 39465 |
| Wiley ID |
1672481 |
