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1,1-DI(ALPHA-HYDROHEXAFLUOROISOPROPYLOXY)-1-PHOSPHA-2,8-DIOXA-5-AZABICYCLO[3.3.0]OCTANE
SpectraBase Compound ID JBb6Elq79r9
InChI InChI=1S/C10H10F12NO4P/c11-7(12,13)5(8(14,15)16)26-28(23(1-3-24-28)2-4-25-28)27-6(9(17,18)19)10(20,21)22/h5-6H,1-4H2
InChIKey DBFROULZONJQMV-UHFFFAOYSA-N
Mol Weight 467.15 g/mol
Molecular Formula C10H10F12NO4P
Exact Mass 467.015583 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DotDzQ5WKzo
Name 1,1-DI(ALPHA-HYDROHEXAFLUOROISOPROPYLOXY)-1-PHOSPHA-2,8-DIOXA-5-AZABICYCLO[3.3.0]OCTANE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H10F12NO4P
InChI InChI=1S/C10H10F12NO4P/c11-7(12,13)5(8(14,15)16)26-28(23(1-3-24-28)2-4-25-28)27-6(9(17,18)19)10(20,21)22/h5-6H,1-4H2
InChIKey DBFROULZONJQMV-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference D.B.DENNEY, D.Z.DENNEY, PH.H.HAMMOND, CH.HUANG, LUN-TSU LIU, KUO-SHU TSENG(1983) Phosphorus and Sulfur: v.15, N3, 281-291.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d