| SpectraBase Spectrum ID |
F3gCITNOn2P |
| Name |
1-[2-(Diphenylphosphino)phenyl]-2-methyloctanone |
| Alternate Name(s) |
1-[2-(diphenylphosphino)phenyl]-2-methyl-1-octanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H31OP |
| InChI |
InChI=1S/C27H31OP/c1-3-4-5-8-15-22(2)27(28)25-20-13-14-21-26(25)29(23-16-9-6-10-17-23)24-18-11-7-12-19-24/h6-7,9-14,16-22H,3-5,8,15H2,1-2H3 |
| InChIKey |
YAWVTAHJYOMWDS-UHFFFAOYSA-N |
| Molecular Weight |
402.518 g/mol |
| SMILES |
c1(c(C(=O)C(CCCCCC)C)cccc1)P(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-014i-0009000000-dbfbcd63629c4980e519 |
| Source of Spectrum |
QB-16-1137-8 |
| Wiley ID |
841528 |
![1-[2-(Diphenylphosphino)phenyl]-2-methyloctanone](/api/spectrum/F3gCITNOn2P/structure.png?h=300&w=458 "1-[2-(Diphenylphosphino)phenyl]-2-methyloctanone")
