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2,2;4,4;6,6-TRIS(3-OXA-1,5-PENTYLENEDIOXY)CYCLOTRIPHOSPHAZATRIENE
SpectraBase Compound ID 76pMI2Un6VK
InChI InChI=1S/C12H24N3O9P3/c1-7-19-25(20-8-2-16-1)13-26(21-9-3-17-4-10-22-26)15-27(14-25)23-11-5-18-6-12-24-27/h1-12H2
InChIKey GNNQFLFNPWGINF-UHFFFAOYSA-N
Mol Weight 447.26 g/mol
Molecular Formula C12H24N3O9P3
Exact Mass 447.07254 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6xTSLswtImn
Name 2,2;4,4;6,6-TRIS(3-OXA-1,5-PENTYLENEDIOXY)CYCLOTRIPHOSPHAZATRIENE
Comments , ;VXR-400 (VARIAN)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H24N3O9P3
InChI InChI=1S/C12H24N3O9P3/c1-7-19-25(20-8-2-16-1)13-26(21-9-3-17-4-10-22-26)15-27(14-25)23-11-5-18-6-12-24-27/h1-12H2
InChIKey GNNQFLFNPWGINF-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference R.A.SHAW, S.TURE (1991) Phosphorus and Sulfur: v.57, N1, 103-109.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d