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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

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HjTQWAVWNpO
Name TRIS(UREIDOMETHYL)PHOSPHINE OXIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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
Instrument Name Varian CFT-20
Literature Reference A.W.FRANK (1985) Phosphorus and Sulfur: v.22, N3, 265-276.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O deuterium oxide