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S-(4-METHYLPHENYL)-2-(TRIPHENYLPHOSPHORANYLIDENEAMINO)-THIOBENZOATE
SpectraBase Compound ID 33ce1f7whTV
InChI InChI=1S/C32H26NOPS/c1-25-21-23-29(24-22-25)36-32(34)30-19-11-12-20-31(30)33-35(26-13-5-2-6-14-26,27-15-7-3-8-16-27)28-17-9-4-10-18-28/h2-24H,1H3
InChIKey HQYWHQGHIDRSHR-UHFFFAOYSA-N
Mol Weight 503.6 g/mol
Molecular Formula C32H26NOPS
Exact Mass 503.147273 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2FXlNxIFytA
Name S-(4-METHYLPHENYL)-2-(TRIPHENYLPHOSPHORANYLIDENEAMINO)-THIOBENZOATE
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H26NOPS
InChI InChI=1S/C32H26NOPS/c1-25-21-23-29(24-22-25)36-32(34)30-19-11-12-20-31(30)33-35(26-13-5-2-6-14-26,27-15-7-3-8-16-27)28-17-9-4-10-18-28/h2-24H,1H3
InChIKey HQYWHQGHIDRSHR-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 UWLU62930