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1,1-DI(2,2,2-TRIFLUOROETHOXY)-1-PHOSPHA-2,8-DIOXA-5-AZABICYCLO[3.3.0]OCTANE
SpectraBase Compound ID DuRigCtR0Oh
InChI InChI=1S/C8H12F6NO4P/c9-7(10,11)5-18-20(19-6-8(12,13)14)15(1-3-16-20)2-4-17-20/h1-6H2
InChIKey BWAYVWGKHYCPRO-UHFFFAOYSA-N
Mol Weight 331.15 g/mol
Molecular Formula C8H12F6NO4P
Exact Mass 331.040814 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A3X7FbdYkci
Name 1,1-DI(2,2,2-TRIFLUOROETHOXY)-1-PHOSPHA-2,8-DIOXA-5-AZABICYCLO[3.3.0]OCTANE
Comments ID
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C8H12F6NO4P
InChI InChI=1S/C8H12F6NO4P/c9-7(10,11)5-18-20(19-6-8(12,13)14)15(1-3-16-20)2-4-17-20/h1-6H2
InChIKey BWAYVWGKHYCPRO-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 TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d