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(2R,5S)-2-(2-BROMO-4-METHOXYPHENOXY)-3-PHENYL-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0(1,5)]-OCTANE
SpectraBase Compound ID C2wzvCk5zyG
InChI InChI=1S/C18H20BrN2O2P/c1-22-16-9-10-18(17(19)12-16)23-24-20-11-5-8-15(20)13-21(24)14-6-3-2-4-7-14/h2-4,6-7,9-10,12,15H,5,8,11,13H2,1H3/t15-,24?/m0/s1
InChIKey BZNAKIWAQMIFQY-FZADBTJQSA-N
Mol Weight 407.25 g/mol
Molecular Formula C18H20BrN2O2P
Exact Mass 406.044578 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EkJPXRHOsb0
Name (2R,5S)-2-(2-BROMO-4-METHOXYPHENOXY)-3-PHENYL-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0(1,5)]-OCTANE
Compound Number 2G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H20BrN2O2P
InChI InChI=1S/C18H20BrN2O2P/c1-22-16-9-10-18(17(19)12-16)23-24-20-11-5-8-15(20)13-21(24)14-6-3-2-4-7-14/h2-4,6-7,9-10,12,15H,5,8,11,13H2,1H3/t15-,24?/m0/s1
InChIKey BZNAKIWAQMIFQY-FZADBTJQSA-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 UWSI32272