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2,2:4,4:6,6-TRIS(DIMETHYLENEDIOXY)CYCLOTRIPHOSPHAZENE
SpectraBase Compound ID GWLQn939jM3
InChI InChI=1S/C6H12N3O6P3/c1-2-11-16(10-1)7-17(12-3-4-13-17)9-18(8-16)14-5-6-15-18/h1-6H2
InChIKey NFINIHVIJOLHBN-UHFFFAOYSA-N
Mol Weight 315.1 g/mol
Molecular Formula C6H12N3O6P3
Exact Mass 314.993896 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ErgMFs7LGKu
Name 2,2:4,4:6,6-TRIS(DIMETHYLENEDIOXY)CYCLOTRIPHOSPHAZENE
Comments S
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H12N3O6P3
InChI InChI=1S/C6H12N3O6P3/c1-2-11-16(10-1)7-17(12-3-4-13-17)9-18(8-16)14-5-6-15-18/h1-6H2
InChIKey NFINIHVIJOLHBN-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference ABDULLA H. ALKUBAISI, W. FRANCIS DEUTSCH, MICHAEL B. HURSTHOUSE, HAROLD G.PARKES, LEYLA S. SHAW, ROBERT A. SHAW (REVIEW) (1986) Phosphorus and Sulfur:v.28, N1, 229-237.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported