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2,2:4,4:6,6:8,8-TETRAKIS(1,4-BUTYLENEDIOXY)CYCLOTETRAPHOSPHAZATETRAENE
SpectraBase Compound ID 2AT1zjxYROx
InChI InChI=1S/C16H32N4O8P4/c1-2-10-22-29(21-9-1)17-30(23-11-3-4-12-24-30)19-32(27-15-7-8-16-28-32)20-31(18-29)25-13-5-6-14-26-31/h1-16H2
InChIKey PFBURWZVPCCQPQ-UHFFFAOYSA-N
Mol Weight 532.3 g/mol
Molecular Formula C16H32N4O8P4
Exact Mass 532.117062 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KLjFVH4ryQa
Name 2,2:4,4:6,6:8,8-TETRAKIS(1,4-BUTYLENEDIOXY)CYCLOTETRAPHOSPHAZATETRAENE
Comments .M
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C16H32N4O8P4
InChI InChI=1S/C16H32N4O8P4/c1-2-10-22-29(21-9-1)17-30(23-11-3-4-12-24-30)19-32(27-15-7-8-16-28-32)20-31(18-29)25-13-5-6-14-26-31/h1-16H2
InChIKey PFBURWZVPCCQPQ-UHFFFAOYSA-N
Instrument Name Jeol FX-200
Literature Reference A.H.ALKUBAISI, R.A.SHAW (1989) Phosphorus and Sulfur: v.45, N1, 7-14.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported