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

*Links on SpectraBase are not permalinks.

2,2-BIS(2,2,3,3-TETRAFLUOROPROPOXY)-2-(2,3,4,5,6-PENTAFLUORO-2,3,4,5,6-PENTACHLOROCYCLOHEXYLIDENAMINO)-4,5-BENZO-1,3,2-DIOXAPHOSPHOLANE

View entire compound with spectra: 1 NMR

2,2-BIS(2,2,3,3-TETRAFLUOROPROPOXY)-2-(2,3,4,5,6-PENTAFLUORO-2,3,4,5,6-PENTACHLOROCYCLOHEXYLIDENAMINO)-4,5-BENZO-1,3,2-DIOXAPHOSPHOLANE
SpectraBase Compound ID 2w9O3jUlDpr
InChI InChI=1S/C18H10Cl5F13NO4P/c19-14(32)9(15(20,33)17(22,35)18(23,36)16(14,21)34)37-42(38-5-12(28,29)10(24)25,39-6-13(30,31)11(26)27)40-7-3-1-2-4-8(7)41-42/h1-4,10-11H,5-6H2
InChIKey UDRRAZNRBDYARI-UHFFFAOYSA-N
Mol Weight 759.5 g/mol
Molecular Formula C18H10Cl5F13NO4P
Exact Mass 756.858249 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 4Q8tv4RJxgH
Name 2,2-BIS(2,2,3,3-TETRAFLUOROPROPOXY)-2-(2,3,4,5,6-PENTAFLUORO-2,3,4,5,6-PENTACHLOROCYCLOHEXYLIDENAMINO)-4,5-BENZO-1,3,2-DIOXAPHOSPHOLANE
Comments , ;WP-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H10Cl5F13NO4P
InChI InChI=1S/C18H10Cl5F13NO4P/c19-14(32)9(15(20,33)17(22,35)18(23,36)16(14,21)34)37-42(38-5-12(28,29)10(24)25,39-6-13(30,31)11(26)27)40-7-3-1-2-4-8(7)41-42/h1-4,10-11H,5-6H2
InChIKey UDRRAZNRBDYARI-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference YU.G.SHERMOLOVICH, V.YU.ABRAMOV, L.N.MARKOVSKY (1991) Zhurn.Obsch.Khim.(Russ.Lang.): v.61, N8, 1725-1732.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported