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1,7-DIPHENYL-2,8-BIS(PENTAFLUOROPHENOXY)-4,5,10,11-DIBENZO-1,7-DIAZA-3,6,9,12-TETRAOXA-2LAMBDA5,8LAMBDA5DIPHOSPHASPIROTRICYCLO[4.2.4]TETRADECANE
SpectraBase Compound ID 6GsHJIthZCR
InChI InChI=1S/C36H18F10N2O6P2/c37-25-27(39)31(43)35(32(44)28(25)40)53-55(49-21-15-7-8-16-22(21)50-55)47(19-11-3-1-4-12-19)56(48(55)20-13-5-2-6-14-20,51-23-17-9-10-18-24(23)52-56)54-36-33(45)29(41)26(38)30(42)34(36)46/h1-18H
InChIKey PZWHRKFXPZKYRL-UHFFFAOYSA-N
Mol Weight 826.5 g/mol
Molecular Formula C36H18F10N2O6P2
Exact Mass 826.048042 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1rTgTnlY888
Name 1,7-DIPHENYL-2,8-BIS(PENTAFLUOROPHENOXY)-4,5,10,11-DIBENZO-1,7-DIAZA-3,6,9,12-TETRAOXA-2LAMBDA5,8LAMBDA5DIPHOSPHASPIROTRICYCLO[4.2.4]TETRADECANE
Comments , ;KGU-4 (RUSSIAN) (31P
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C36H18F10N2O6P2
InChI InChI=1S/C36H18F10N2O6P2/c37-25-27(39)31(43)35(32(44)28(25)40)53-55(49-21-15-7-8-16-22(21)50-55)47(19-11-3-1-4-12-19)56(48(55)20-13-5-2-6-14-20,51-23-17-9-10-18-24(23)52-56)54-36-33(45)29(41)26(38)30(42)34(36)46/h1-18H
InChIKey PZWHRKFXPZKYRL-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference V.F.MIRONOV, R.A.MAVLEEV, E.N.OFITSEROV, I.V.KONOVALOVA, A.N.PUDOVIK (1992)Zhurn.Obsch.Khim.(Russ. Lang.): v.62, N5, 1184-1185.
NMR Standard not reported
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6H6 benzene