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1,1',1''-(phosphinylidynetrimethylene)triurea
SpectraBase Compound ID A5iCa0NALKq
InChI InChI=1S/C6H15N6O4P/c7-4(13)10-1-17(16,2-11-5(8)14)3-12-6(9)15/h1-3H2,(H3,7,10,13)(H3,8,11,14)(H3,9,12,15)
InChIKey ONTOHIAKPGMRGC-UHFFFAOYSA-N
Mol Weight 266.2 g/mol
Molecular Formula C6H15N6O4P
Exact Mass 266.08924 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L5tKwRDtnXU
Name 1,1',1''-(PHOSPHINYLIDYNETRIMETHYLENE)TRIUREA
Source of Sample A. W. Frank, U.S. Department of Agriculture, ARS, Southern Regional Research Center, New Orleans, Louisiana
CAS Registry Number 69248-17-5
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C6H15N6O4P
InChI InChI=1S/C6H15N6O4P/c7-4(13)10-1-17(16,2-11-5(8)14)3-12-6(9)15/h1-3H2,(H3,7,10,13)(H3,8,11,14)(H3,9,12,15)
InChIKey ONTOHIAKPGMRGC-UHFFFAOYSA-N
Melting Point 179-181C (dec.)
Molecular Weight 266.20
Solvent Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300
Synonyms UREA, 1,1',1''-/PHOSPHINYLIDYNETRIMETHYLENE/TRI-,