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(2R,5S)-2-(2-BROMO-4-METHYLPHENOXY)-3-PHENYL-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0(1,5)]-OCTANE
SpectraBase Compound ID 5NedPzhNbno
InChI InChI=1S/C18H20BrN2OP/c1-14-9-10-18(17(19)12-14)22-23-20-11-5-8-16(20)13-21(23)15-6-3-2-4-7-15/h2-4,6-7,9-10,12,16H,5,8,11,13H2,1H3/t16-,23?/m0/s1
InChIKey LTWWBWXOSCSGHM-GZWBLTSWSA-N
Mol Weight 391.25 g/mol
Molecular Formula C18H20BrN2OP
Exact Mass 390.049663 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1Mnj6eSI6tw
Name (2R,5S)-2-(2-BROMO-4-METHYLPHENOXY)-3-PHENYL-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0(1,5)]-OCTANE
Compound Number 2B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H20BrN2OP
InChI InChI=1S/C18H20BrN2OP/c1-14-9-10-18(17(19)12-14)22-23-20-11-5-8-16(20)13-21(23)15-6-3-2-4-7-15/h2-4,6-7,9-10,12,16H,5,8,11,13H2,1H3/t16-,23?/m0/s1
InChIKey LTWWBWXOSCSGHM-GZWBLTSWSA-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 UWSI32262