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1,1',1''-(phosphinylidynetrimethylene)tris[3-methylurea]

View entire compound with spectra: 3 NMR, and 1 FTIR

1,1',1''-(phosphinylidynetrimethylene)tris[3-methylurea]
SpectraBase Compound ID DYIpCucvIBN
InChI InChI=1S/C9H21N6O4P/c1-10-7(16)13-4-20(19,5-14-8(17)11-2)6-15-9(18)12-3/h4-6H2,1-3H3,(H2,10,13,16)(H2,11,14,17)(H2,12,15,18)
InChIKey RWBZQBIALRCGSD-UHFFFAOYSA-N
Mol Weight 308.28 g/mol
Molecular Formula C9H21N6O4P
Exact Mass 308.13619 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E53028dYde3
Name 1,1',1''-(PHOSPHINYLIDYNETRIMETHYLENE)TRIS[3-METHYLUREA]
Source of Sample A. W. Frank, U. S. Department of Agriculture, ARS, Southern Regional Research Center, New Orleans, Louisiana
CAS Registry Number 57459-44-6
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H21N6O4P
InChI InChI=1S/C9H21N6O4P/c1-10-7(16)13-4-20(19,5-14-8(17)11-2)6-15-9(18)12-3/h4-6H2,1-3H3,(H2,10,13,16)(H2,11,14,17)(H2,12,15,18)
InChIKey RWBZQBIALRCGSD-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 232C (dec.)
Molecular Weight 308.28
Solvent DMSO-d6; Reference=TMS; Temperature 297K