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1,7-DIPHENYL-2,8-BIS(2,2,2-TRIFLUOROETHOXY)-4,5,10,11-DIBENZO-1,7-DIAZA-3,6,9,12-TETRAOXA-2LAMBDA5,8LAMBDA5DIPHOSPHASPIROTRICYCLO[4.2.4]TETRADECANE

View entire compound with spectra: 1 NMR

1,7-DIPHENYL-2,8-BIS(2,2,2-TRIFLUOROETHOXY)-4,5,10,11-DIBENZO-1,7-DIAZA-3,6,9,12-TETRAOXA-2LAMBDA5,8LAMBDA5DIPHOSPHASPIROTRICYCLO[4.2.4]TETRADECANE
SpectraBase Compound ID AxpWpinQwes
InChI InChI=1S/C28H22F6N2O6P2/c29-27(30,31)19-37-43(39-23-15-7-8-16-24(23)40-43)35(21-11-3-1-4-12-21)44(38-20-28(32,33)34,36(43)22-13-5-2-6-14-22)41-25-17-9-10-18-26(25)42-44/h1-18H,19-20H2
InChIKey DGPQDJHWCKEGRF-UHFFFAOYSA-N
Mol Weight 658.43 g/mol
Molecular Formula C28H22F6N2O6P2
Exact Mass 658.085729 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1bVbukMX2b2
Name 1,7-DIPHENYL-2,8-BIS(2,2,2-TRIFLUOROETHOXY)-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 C28H22F6N2O6P2
InChI InChI=1S/C28H22F6N2O6P2/c29-27(30,31)19-37-43(39-23-15-7-8-16-24(23)40-43)35(21-11-3-1-4-12-21)44(38-20-28(32,33)34,36(43)22-13-5-2-6-14-22)41-25-17-9-10-18-26(25)42-44/h1-18H,19-20H2
InChIKey DGPQDJHWCKEGRF-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