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

*Links on SpectraBase are not permalinks.
2,4;6,6-BIS(3-OXA-1,5-PENTYLENEDIOXY)DICHLOROCYCLOTRIPHOSPHAZATRIENE
SpectraBase Compound ID D4K2r6iNfdJ
InChI InChI=1S/C8H16Cl2N3O6P3/c9-20-11-21(10,17-6-2-14-1-5-16-20)13-22(12-20)18-7-3-15-4-8-19-22/h1-8H2
InChIKey VCHOMHWPNSSFSN-UHFFFAOYSA-N
Mol Weight 414.06 g/mol
Molecular Formula C8H16Cl2N3O6P3
Exact Mass 412.962902 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P 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 t6OGYAszLQ
Name 2,4;6,6-BIS(3-OXA-1,5-PENTYLENEDIOXY)DICHLOROCYCLOTRIPHOSPHAZATRIENE
Comments , ;VXR-400 (VARIAN)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H16Cl2N3O6P3
InChI InChI=1S/C8H16Cl2N3O6P3/c9-20-11-21(10,17-6-2-14-1-5-16-20)13-22(12-20)18-7-3-15-4-8-19-22/h1-8H2
InChIKey VCHOMHWPNSSFSN-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