| SpectraBase Spectrum ID |
1QXhRakMHNN |
| Name |
1-[4-(4-methoxyphenyl)phenyl]-2-triphenylphosphoranylidene-ethanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H27O2P |
| InChI |
InChI=1S/C33H27O2P/c1-35-29-23-21-27(22-24-29)26-17-19-28(20-18-26)33(34)25-36(30-11-5-2-6-12-30,31-13-7-3-8-14-31)32-15-9-4-10-16-32/h2-25H,1H3 |
| InChIKey |
ARWKQPBEKVXBTR-UHFFFAOYSA-N |
| Molecular Weight |
486.551 g/mol |
| SMILES |
C(=P(c1ccccc1)(c1ccccc1)c1ccccc1)C(c1ccc(cc1)-c1ccc(cc1)OC)=O |
| SPLASH |
splash10-0f79-0003900000-677ea445b4c1e6df49a5 |
| Source of Spectrum |
K-2002-2098-4 |
| Synonyms |
1-[4-(4-methoxyphenyl)phenyl]-2-triphenylphosphoranylideneethanone |
| Wiley ID |
1613034 |
![1-[4-(4-Methoxyphenyl)phenyl]-2-triphenylphosphoranylidene-ethanone](/api/spectrum/1QXhRakMHNN/structure.png?h=300&w=458 "1-[4-(4-Methoxyphenyl)phenyl]-2-triphenylphosphoranylidene-ethanone")
