For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
8,8-DICHLORO-2,2:4,4:6,6-TRIS(1,4-BUTYLENEDIOXY)CYCLOTETRAPHOSPHAZATETRAENE
SpectraBase Compound ID CjXRStp4xhv
InChI InChI=1S/C12H24Cl2N4O6P4/c13-25(14)15-26(19-7-1-2-8-20-26)17-28(23-11-5-6-12-24-28)18-27(16-25)21-9-3-4-10-22-27/h1-12H2
InChIKey VJLCZGDIAWLNDN-UHFFFAOYSA-N
Mol Weight 515.15 g/mol
Molecular Formula C12H24Cl2N4O6P4
Exact Mass 514.002338 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID K4O5ha9BcQy
Name 8,8-DICHLORO-2,2:4,4:6,6-TRIS(1,4-BUTYLENEDIOXY)CYCLOTETRAPHOSPHAZATETRAENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H24Cl2N4O6P4
InChI InChI=1S/C12H24Cl2N4O6P4/c13-25(14)15-26(19-7-1-2-8-20-26)17-28(23-11-5-6-12-24-28)18-27(16-25)21-9-3-4-10-22-27/h1-12H2
InChIKey VJLCZGDIAWLNDN-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