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S-PHENETHYL-2-(TRIPHENYLPHOSPHORANYLIDENEAMINO)-THIOBENZOATE

View entire compound with spectra: 1 NMR

S-PHENETHYL-2-(TRIPHENYLPHOSPHORANYLIDENEAMINO)-THIOBENZOATE
SpectraBase Compound ID IdQEWlslGpM
InChI InChI=1S/C33H28NOPS/c1-26(27-16-6-2-7-17-27)37-33(35)31-24-14-15-25-32(31)34-36(28-18-8-3-9-19-28,29-20-10-4-11-21-29)30-22-12-5-13-23-30/h2-26H,1H3
InChIKey AXJGIQVCLNAWDW-UHFFFAOYSA-N
Mol Weight 517.6 g/mol
Molecular Formula C33H28NOPS
Exact Mass 517.162923 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 67yFKQfUIxF
Name S-PHENETHYL-2-(TRIPHENYLPHOSPHORANYLIDENEAMINO)-THIOBENZOATE
Compound Number 3I
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H28NOPS
InChI InChI=1S/C33H28NOPS/c1-26(27-16-6-2-7-17-27)37-33(35)31-24-14-15-25-32(31)34-36(28-18-8-3-9-19-28,29-20-10-4-11-21-29)30-22-12-5-13-23-30/h2-26H,1H3
InChIKey AXJGIQVCLNAWDW-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 UWLU62938