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S-(ALPHA-METHYLBENZYL)-2-(TRIPHENYLPHOSPHORANYLIDENEAMINO)-THIOBENZOATE
SpectraBase Compound ID 3gLswRhJqK6
InChI InChI=1S/C33H28NOPS/c1-26-21-23-27(24-22-26)25-37-33(35)31-19-11-12-20-32(31)34-36(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 MVMXTWNWKJUHNC-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 KaLvNIXZIOR
Name S-(ALPHA-METHYLBENZYL)-2-(TRIPHENYLPHOSPHORANYLIDENEAMINO)-THIOBENZOATE
Compound Number 3G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H28NOPS
InChI InChI=1S/C33H28NOPS/c1-26-21-23-27(24-22-26)25-37-33(35)31-19-11-12-20-32(31)34-36(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 MVMXTWNWKJUHNC-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 UWLU62936