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2-BENZYL-3-[[(9-H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-(1-H-IMIDAZOL-4-YL)-METHYL]-HYDROXYPHOSPHINOYL]-PROPIONIC-ACID
SpectraBase Compound ID GScIvYtOOSj
InChI InChI=1S/C29H28N3O6P/c33-28(34)20(14-19-8-2-1-3-9-19)17-39(36,37)27(26-15-30-18-31-26)32-29(35)38-16-25-23-12-6-4-10-21(23)22-11-5-7-13-24(22)25/h1-13,15,18,20,25,27H,14,16-17H2,(H,30,31)(H,32,35)(H,33,34)(H,36,37)
InChIKey CGXAMEILUCAPAE-UHFFFAOYSA-N
Mol Weight 545.53 g/mol
Molecular Formula C29H28N3O6P
Exact Mass 545.171573 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K0wJgNNOer3
Name 2-BENZYL-3-[[(9-H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-(1-H-IMIDAZOL-4-YL)-METHYL]-HYDROXYPHOSPHINOYL]-PROPIONIC-ACID
Compound Number 3I
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H27N3O6P
InChI InChI=1S/C29H28N3O6P/c33-28(34)20(14-19-8-2-1-3-9-19)17-39(36,37)27(26-15-30-18-31-26)32-29(35)38-16-25-23-12-6-4-10-21(23)22-11-5-7-13-24(22)25/h1-13,15,18,20,25,27H,14,16-17H2,(H,30,31)(H,32,35)(H,33,34)(H,36,37)
InChIKey CGXAMEILUCAPAE-UHFFFAOYSA-N
Literature Reference Author M.MATZIARI,A.YIOTAKIS
Literature Reference Citation ORG.LETTERS,7,4049(2005)
Literature Reference DOI 10.1021/ol051622y
Solvent DMSO-D6
Source File Reference UWSI41638