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2,2,4,6-TETRAPROPOXY-4,6-DIAMINOCYCLOTRIPHOSPHAZENE
SpectraBase Compound ID 6p8pY7o1393
InChI InChI=1S/C12H32N5O4P3/c1-5-9-18-22(13)15-23(14,19-10-6-2)17-24(16-22,20-11-7-3)21-12-8-4/h5-12H2,1-4H3,(H4,13,14,15,16,17)
InChIKey VKVLTSUVCZYZPL-UHFFFAOYSA-N
Mol Weight 403.3 g/mol
Molecular Formula C12H32N5O4P3
Exact Mass 403.166716 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F2E9A0g2YOm
Name 2,2,4,6-TETRAPROPOXY-4,6-DIAMINOCYCLOTRIPHOSPHAZENE
Comments , ;31P-24.15MHZ
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H32N5O4P3
InChI InChI=1S/C12H32N5O4P3/c1-5-9-18-22(13)15-23(14,19-10-6-2)17-24(16-22,20-11-7-3)21-12-8-4/h5-12H2,1-4H3,(H4,13,14,15,16,17)
InChIKey VKVLTSUVCZYZPL-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference JOHN K. FINCHAM, MICHAEL B. HURSTHOUSE, HAROLD G. PARKES, LEYLA S. SHAW, ROBERTA. SHAW (1986) Phosphorus and Sulfur: v.28, N1, 185-194.
NMR Standard not reported
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported