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S-(4-METHYLPHENYL)-5-CHLORO-2-(TRIPHENYLPHOSPHORANYLIDENEAMINO)-THIOBENZOATE
SpectraBase Compound ID 1CxewuoOHE5
InChI InChI=1S/C32H25ClNOPS/c1-24-17-20-29(21-18-24)37-32(35)30-23-25(33)19-22-31(30)34-36(26-11-5-2-6-12-26,27-13-7-3-8-14-27)28-15-9-4-10-16-28/h2-23H,1H3
InChIKey NSPPLTOVFYFONS-UHFFFAOYSA-N
Mol Weight 538.0 g/mol
Molecular Formula C32H25ClNOPS
Exact Mass 537.1083 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IsxAJxA1glM
Name S-(4-METHYLPHENYL)-5-CHLORO-2-(TRIPHENYLPHOSPHORANYLIDENEAMINO)-THIOBENZOATE
Compound Number 3D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H25ClNOPS
InChI InChI=1S/C32H25ClNOPS/c1-24-17-20-29(21-18-24)37-32(35)30-23-25(33)19-22-31(30)34-36(26-11-5-2-6-12-26,27-13-7-3-8-14-27)28-15-9-4-10-16-28/h2-23H,1H3
InChIKey NSPPLTOVFYFONS-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 UWLU62933