| SpectraBase Spectrum ID |
CsoeCmzqO6 |
| Name |
2-[N-[(diphenylphosphinoyl)methyl]-N-methylamino]phenyl n-butyl ketone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H28NO2P |
| InChI |
InChI=1S/C25H28NO2P/c1-3-4-19-25(27)23-17-11-12-18-24(23)26(2)20-29(28,21-13-7-5-8-14-21)22-15-9-6-10-16-22/h5-18H,3-4,19-20H2,1-2H3 |
| InChIKey |
OZXFOKZWRVAKDX-UHFFFAOYSA-N |
| Molecular Weight |
405.478 g/mol |
| SMILES |
C(P(=O)(c1ccccc1)c1ccccc1)N(c1c(C(=O)CCCC)cccc1)C |
| SPLASH |
splash10-052r-0009400000-021182837e53905fdabe |
| Source of Spectrum |
F-49-1435-17 |
| Synonyms |
1-{2-[[(diphenylphosphoryl)methyl](methyl)amino]phenyl}-1-pentanone |
| Wiley ID |
1371810 |
![2-[N-[(diphenylphosphinoyl)methyl]-N-methylamino]phenyl n-butyl ketone](/api/spectrum/CsoeCmzqO6/structure.png?h=300&w=458 "2-[N-[(diphenylphosphinoyl)methyl]-N-methylamino]phenyl n-butyl ketone")
