| SpectraBase Spectrum ID |
7RIPtx7T5SZ |
| Name |
1,1',1''-(PHOSPHINYLIDYNETRIMETHYLENE)TRIS[3-PHENYLUREA] |
| Source of Sample |
A. W. Frank, U. S. Department of Agriculture, ARS, Southern Regional Research Center, New Orleans, Louisiana |
| CAS Registry Number |
57459-48-0 |
| Copyright |
Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H27N6O4P |
| InChI |
InChI=1S/C24H27N6O4P/c31-22(28-19-10-4-1-5-11-19)25-16-35(34,17-26-23(32)29-20-12-6-2-7-13-20)18-27-24(33)30-21-14-8-3-9-15-21/h1-15H,16-18H2,(H2,25,28,31)(H2,26,29,32)(H2,27,30,33) |
| InChIKey |
BGYDYXCHFAGJGR-UHFFFAOYSA-N |
| Instrument Name |
BRUKER AC-300 |
| Melting Point |
261C (dec.) |
| Molecular Weight |
494.49 |
| Solvent |
DMSO-d6; Reference=TMS; Temperature 297K |
![1,1',1''-(phosphinylidynetrimethylene)tris[3-phenylurea]](/api/spectrum/7RIPtx7T5SZ/structure.png?h=300&w=458 "1,1',1''-(phosphinylidynetrimethylene)tris[3-phenylurea]")
