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S-(PYRIDIN-4-YL)-2-(TRIPHENYLPHOSPHORANYLIDENEAMINO)-THIOBENZOATE
SpectraBase Compound ID K6nOcgf0HpH
InChI InChI=1S/C30H23N2OPS/c33-30(35-27-20-22-31-23-21-27)28-18-10-11-19-29(28)32-34(24-12-4-1-5-13-24,25-14-6-2-7-15-25)26-16-8-3-9-17-26/h1-23H
InChIKey MAJTVIDOOWBYEO-UHFFFAOYSA-N
Mol Weight 490.56 g/mol
Molecular Formula C30H23N2OPS
Exact Mass 490.126872 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Icyyt26MLIu
Name S-(PYRIDIN-4-YL)-2-(TRIPHENYLPHOSPHORANYLIDENEAMINO)-THIOBENZOATE
Compound Number 3C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H23N2OPS
InChI InChI=1S/C30H23N2OPS/c33-30(35-27-20-22-31-23-21-27)28-18-10-11-19-29(28)32-34(24-12-4-1-5-13-24,25-14-6-2-7-15-25)26-16-8-3-9-17-26/h1-23H
InChIKey MAJTVIDOOWBYEO-UHFFFAOYSA-N
Literature Reference Author M.ALAJARIN,M.M.ORTIN,P.SANCHEZ-ANDRADA,A.VIDAL,D.BAUTISTA
Literature Reference Citation ORG.LETTERS,7,5281(2005)
Literature Reference DOI 10.1021/ol052189v
Solvent CDCl3
Source File Reference UWLU62932