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(2R,5S)-2-(2-BROMO-4-FLUOROPHENOXY)-3-PHENYL-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0(1,5)]-OCTANE
SpectraBase Compound ID 98JH88i9RVO
InChI InChI=1S/C17H17BrFN2OP/c18-16-11-13(19)8-9-17(16)22-23-20-10-4-7-15(20)12-21(23)14-5-2-1-3-6-14/h1-3,5-6,8-9,11,15H,4,7,10,12H2/t15-,23?/m0/s1
InChIKey CZXCZANHVAFRMF-NGMICRHFSA-N
Mol Weight 395.21 g/mol
Molecular Formula C17H17BrFN2OP
Exact Mass 394.024591 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID SFD7o9T64S
Name (2R,5S)-2-(2-BROMO-4-FLUOROPHENOXY)-3-PHENYL-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0(1,5)]-OCTANE
Compound Number 2E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H17BrFN2OP
InChI InChI=1S/C17H17BrFN2OP/c18-16-11-13(19)8-9-17(16)22-23-20-10-4-7-15(20)12-21(23)14-5-2-1-3-6-14/h1-3,5-6,8-9,11,15H,4,7,10,12H2/t15-,23?/m0/s1
InChIKey CZXCZANHVAFRMF-NGMICRHFSA-N
Literature Reference Author C.J.NGONO,T.CONSTANTIEUX,G.BUONO
Literature Reference Citation EUR.J.ORG.CHEM.,1499(2006)
Solvent CDCl3
Source File Reference UWSI32268