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S-(4-METHOXYBENZYL)-2-(TRIPHENYLPHOSPHORANYLIDENEAMINO)-THIOBENZOATE
SpectraBase Compound ID Zz4YCB0rDg
InChI InChI=1S/C33H28NO2PS/c1-36-27-23-21-26(22-24-27)25-38-33(35)31-19-11-12-20-32(31)34-37(28-13-5-2-6-14-28,29-15-7-3-8-16-29)30-17-9-4-10-18-30/h2-24H,25H2,1H3
InChIKey GQVAAVZTSSTCBE-UHFFFAOYSA-N
Mol Weight 533.6 g/mol
Molecular Formula C33H28NO2PS
Exact Mass 533.157837 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5s0EVfG65CL
Name S-(4-METHOXYBENZYL)-2-(TRIPHENYLPHOSPHORANYLIDENEAMINO)-THIOBENZOATE
Compound Number 3F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H28NO2PS
InChI InChI=1S/C33H28NO2PS/c1-36-27-23-21-26(22-24-27)25-38-33(35)31-19-11-12-20-32(31)34-37(28-13-5-2-6-14-28,29-15-7-3-8-16-29)30-17-9-4-10-18-30/h2-24H,25H2,1H3
InChIKey GQVAAVZTSSTCBE-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 UWLU62935